P-toluenesulfonamides

Description:

Aromatic heterocyclic compounds containing a toluene that is p-substituted with a sulfonamide group.

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  1. (2S,6S)-6-(4-tert-butylphenyl)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylic acid
    CAS: 942285-55-4 Formula: C30H33NO4S Molecular Weight: 503.700
    Out of Stock Item #: S1005280
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    Technical Identifiers
    IUPAC Name
    (2S,6S)-6-(4-tert-butylphenyl)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylic acid
    SMILES
    CC1=CC=C(C=C1)[C@@H]2CC=C([C@@H](N2S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C(C)(C)C)C(=O)O
    InChIKey
    KUBDPRSHRVANQQ-NSOVKSMOSA-N
    InChI
    1S/C30H33NO4S/c1-20-6-10-22(11-7-20)27-19-18-26(29(32)33)28(23-12-14-24(15-13-23)30(3,4)5)31(27)36(34,35)25-16-8-21(2)9-17-25/h6-18,27-28H,19H2,1-5H3,show more
  2. N-[(4-MEthylphenyl)sulfonyl]-l-tryptophan
    CAS: 67850-42-4 PubChem CID: 1190064
    Out of Stock Item #: N770693
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    IUPAC Name
    (2S)-3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoic acid
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O
    InChIKey
    LFRLEBFHLCJPDU-KRWDZBQOSA-N
    InChI
    1S/C18H18N2O4S/c1-12-6-8-14(9-7-12)25(23,24)20-17(18(21)22)10-13-11-19-16-5-3-2-4-15(13)16/h2-9,11,17,19-20H,10H2,1H3,(H,21,22)/t17-/m0/s1
  3. N,N',N''-Tris(p-toluenesulfonyl)diethylenetriamine
    CAS: 56187-04-3 Formula: C25H31N3O6S3 Molecular Weight: 565.72
    Solid ≥95%
    In Stock Item #: N758044
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    Technical Identifiers
    IUPAC Name
    4-methyl-N-[2-[(4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]amino]ethyl]benzenesulfonamide
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCNS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C
    InChIKey
    OCDIAWYQMCPHAM-UHFFFAOYSA-N
    InChI
    1S/C25H31N3O6S3/c1-20-4-10-23(11-5-20)35(29,30)26-16-18-28(37(33,34)25-14-8-22(3)9-15-25)19-17-27-36(31,32)24-12-6-21(2)7-13-24/h4-15,26-27H,16-19H2,1show more
    Synonyms
    4-Methyl-N,N-bis[2-(4-methylphenylsulfonamido)ethyl]benzenesulfonamide | 4-methyl-N,N-bis(2-(((4-methylphenyl)sulfony...
  4. N-Cyclopropyl-4-methylbenzenesulfonamide
    CAS: 65032-46-4 EC Number: 843-616-2 PubChem CID: 4190095 Formula: C10H13NO2S Molecular Weight: 211.28
    Solid ≥97%
    Out of Stock Item #: N709076
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    Technical Identifiers
    IUPAC Name
    N-cyclopropyl-4-methylbenzenesulfonamide
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)NC2CC2
    InChIKey
    PFGWZABBMVYDBP-UHFFFAOYSA-N
    InChI
    1S/C10H13NO2S/c1-8-2-6-10(7-3-8)14(12,13)11-9-4-5-9/h2-3,6-7,9,11H,4-5H2,1H3
  5. N-(2-Formylphenyl)-4-methylbenzenesulfonamide
    CAS: 6590-65-4 PubChem CID: 274241 Formula: C14H13NO3S Molecular Weight: 275.32
    Out of Stock Item #: N735450
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    Technical Identifiers
    IUPAC Name
    N-(2-formylphenyl)-4-methylbenzenesulfonamide
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=O
    InChIKey
    QLQGABDYGHEFOM-UHFFFAOYSA-N
    InChI
    1S/C14H13NO3S/c1-11-6-8-13(9-7-11)19(17,18)15-14-5-3-2-4-12(14)10-16/h2-10,15H,1H3
  6. 1-tosyl-2,3,6,7-tetrahydro-1H-azepine
    CAS: 57502-57-5 PubChem CID: 11459392 Formula: C13H17NO2S Molecular Weight: 251.35
    Out of Stock Item #: T726011
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    Technical Identifiers
    IUPAC Name
    1-(4-methylphenyl)sulfonyl-2,3,6,7-tetrahydroazepine
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)N2CCC=CCC2
    InChIKey
    NZLYCWGZDCVFJG-UHFFFAOYSA-N
    InChI
    1S/C13H17NO2S/c1-12-6-8-13(9-7-12)17(15,16)14-10-4-2-3-5-11-14/h2-3,6-9H,4-5,10-11H2,1H3
  7. N-cyanomethyl-4-methyl-benzenesulfonamide
    CAS: 20228-87-9 PubChem CID: 3113400 Formula: C9H10N2O2S Molecular Weight: 210.26
    Out of Stock Item #: N708536
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    Technical Identifiers
    IUPAC Name
    N-(cyanomethyl)-4-methylbenzenesulfonamide
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)NCC#N
    InChIKey
    KOOBRRKKRKKSMZ-UHFFFAOYSA-N
    InChI
    1S/C9H10N2O2S/c1-8-2-4-9(5-3-8)14(12,13)11-7-6-10/h2-5,11H,7H2,1H3
  8. N-(5-Iodo-pyridin-2-YL)-4-methyl-benzosulfonamide
    CAS: 209971-43-7 PubChem CID: 21772024 Formula: C12H11IN2O2S Molecular Weight: 374.2
    Out of Stock Item #: N730144
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-(5-iodopyridin-2-yl)-4-methylbenzenesulfonamide
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)I
    InChIKey
    FSQZWFRWAZIXCK-UHFFFAOYSA-N
    InChI
    1S/C12H11IN2O2S/c1-9-2-5-11(6-3-9)18(16,17)15-12-7-4-10(13)8-14-12/h2-8H,1H3,(H,14,15)
  9. 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1,2,3,6-tetrahydropyridine
    CAS: 1256360-46-9 PubChem CID: 53217272 Formula: C18H26BNO4S Molecular Weight: 363.29
    Out of Stock Item #: T733281
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    Technical Identifiers
    IUPAC Name
    1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine
    SMILES
    B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
    InChIKey
    HSUXBKSAYIKGHM-UHFFFAOYSA-N
    InChI
    1S/C18H26BNO4S/c1-14-6-8-16(9-7-14)25(21,22)20-12-10-15(11-13-20)19-23-17(2,3)18(4,5)24-19/h6-10H,11-13H2,1-5H3
  10. 1-Tosylazetidin-3-ol
    CAS: 154010-96-5 PubChem CID: 3768999 Formula: C10H13NO3S Molecular Weight: 227.28
    Out of Stock Item #: T735220
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    Technical Identifiers
    IUPAC Name
    1-(4-methylphenyl)sulfonylazetidin-3-ol
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)O
    InChIKey
    GDXKSMNNDKYNMK-UHFFFAOYSA-N
    InChI
    1S/C10H13NO3S/c1-8-2-4-10(5-3-8)15(13,14)11-6-9(12)7-11/h2-5,9,12H,6-7H2,1H3
  11. N,N'-(1,2-phenylene)bis(4-methylbenzenesulfonamide)
    CAS: 49633-28-5 EC Number: 661-185-7 PubChem CID: 256607
    Out of Stock Item #: N696891
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    Technical Identifiers
    IUPAC Name
    4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C
    InChIKey
    URBKDTWJYJXMOZ-UHFFFAOYSA-N
    InChI
    1S/C20H20N2O4S2/c1-15-7-11-17(12-8-15)27(23,24)21-19-5-3-4-6-20(19)22-28(25,26)18-13-9-16(2)10-14-18/h3-14,21-22H,1-2H3
  12. N-p-Toluenesulfonylimino-3,3’-Dipropionic Acid
    CAS: 5446-58-2 PubChem CID: 79524 Formula: C13H17NO6S Molecular Weight: 315.34
    Out of Stock Item #: N694666
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    Technical Identifiers
    IUPAC Name
    3-[2-carboxyethyl-(4-methylphenyl)sulfonylamino]propanoic acid
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)O)CCC(=O)O
    InChIKey
    LBANXBGLPMAEBA-UHFFFAOYSA-N
    InChI
    1S/C13H17NO6S/c1-10-2-4-11(5-3-10)21(19,20)14(8-6-12(15)16)9-7-13(17)18/h2-5H,6-9H2,1H3,(H,15,16)(H,17,18)
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