Benzenesulfonamides

Description:

Organic compounds containing a sulfonamide group that is S-linked to a benzene ring.

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  1. R-348
    CAS: 916742-11-5 Formula: C23H22FN5O4S Molecular Weight: 483.500
    Out of Stock Item #: R1013193
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    IUPAC Name
    N-[5-[[5-fluoro-4-(4-prop-2-ynoxyanilino)pyrimidin-2-yl]amino]-2-methylphenyl]sulfonylpropanamide
    SMILES
    CCC(=O)NS(=O)(=O)C1=C(C=CC(=C1)NC2=NC=C(C(=N2)NC3=CC=C(C=C3)OCC#C)F)C
    InChIKey
    IGLNXKVGKIFNBQ-UHFFFAOYSA-N
    InChI
    1S/C23H22FN5O4S/c1-4-12-33-18-10-8-16(9-11-18)26-22-19(24)14-25-23(28-22)27-17-7-6-15(3)20(13-17)34(31,32)29-21(30)5-2/h1,6-11,13-14H,5,12H2,2-3H3,(H,show more
  2. Amosulalol
    CAS: 85320-68-9 PubChem CID: 2169
    Out of Stock Item #: A1367973
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    IUPAC Name
    5-[1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide
    SMILES
    CC1=C(C=C(C=C1)C(CNCCOC2=CC=CC=C2OC)O)S(=O)(=O)N
    InChIKey
    LVEXHFZHOIWIIP-UHFFFAOYSA-N
    InChI
    1S/C18H24N2O5S/c1-13-7-8-14(11-18(13)26(19,22)23)15(21)12-20-9-10-25-17-6-4-3-5-16(17)24-2/h3-8,11,15,20-21H,9-10,12H2,1-2H3,(H2,19,22,23)
  3. 5HT6-ligand-1
    CAS: 1038988-11-2 Formula: C20H22BrN3O2S Molecular Weight: 448.400
    Out of Stock Item #: H953490
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    IUPAC Name
    1-(2-bromophenyl)sulfonyl-4-[(4-methylpiperazin-1-yl)methyl]indole
    SMILES
    CN1CCN(CC1)CC2=C3C=CN(C3=CC=C2)S(=O)(=O)C4=CC=CC=C4Br
    InChIKey
    AGKMPGSBLMAGAX-UHFFFAOYSA-N
    InChI
    1S/C20H22BrN3O2S/c1-22-11-13-23(14-12-22)15-16-5-4-7-19-17(16)9-10-24(19)27(25,26)20-8-3-2-6-18(20)21/h2-10H,11-15H2,1H3
  4. 3-((6-((5-Chloropyridin-2-yl)amino)pyrimidin-4-yl)amino)-4-(ethylsulfonyl)-N-methylbenzenesulfonamide
    CAS: 1316059-00-3 PubChem CID: 68304261
    Out of Stock Item #: C980498
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    IUPAC Name
    3-[[6-[(5-chloropyridin-2-yl)amino]pyrimidin-4-yl]amino]-4-ethylsulfonyl-N-methylbenzenesulfonamide
    SMILES
    CCS(=O)(=O)C1=C(C=C(C=C1)S(=O)(=O)NC)NC2=NC=NC(=C2)NC3=NC=C(C=C3)Cl
    InChIKey
    OEDGERSSZUMLBI-UHFFFAOYSA-N
    InChI
    1S/C18H19ClN6O4S2/c1-3-30(26,27)15-6-5-13(31(28,29)20-2)8-14(15)24-17-9-18(23-11-22-17)25-16-7-4-12(19)10-21-16/h4-11,20H,3H2,1-2H3,(H2,21,22,23,24,25show more
  5. 1-((2,5-Dichlorophenyl)sulfonyl)-1H-benzimidazole
    CAS: 326901-92-2 Formula: C13H8Cl2N2O2S Molecular Weight: 327.200
    Out of Stock Item #: D1047573
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    IUPAC Name
    1-(2,5-dichlorophenyl)sulfonylbenzimidazole
    SMILES
    C1=CC=C2C(=C1)N=CN2S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl
    InChIKey
    PXUHMEZESKEPKJ-UHFFFAOYSA-N
    InChI
    1S/C13H8Cl2N2O2S/c14-9-5-6-10(15)13(7-9)20(18,19)17-8-16-11-3-1-2-4-12(11)17/h1-8H
  6. 1-(2-Chloro-5-nitrophenyl)sulfonyl-2-methylbenzimidazole
    CAS: 337506-43-1 PubChem CID: 1122738 Formula: C14H10ClN3O4S Molecular Weight: 351.76
    Out of Stock Item #: C1343883
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    Technical Identifiers
    IUPAC Name
    1-(2-chloro-5-nitrophenyl)sulfonyl-2-methylbenzimidazole
    SMILES
    CC1=NC2=CC=CC=C2N1S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl
    InChIKey
    DLUVMRPVZILBOE-UHFFFAOYSA-N
    InChI
    1S/C14H10ClN3O4S/c1-9-16-12-4-2-3-5-13(12)17(9)23(21,22)14-8-10(18(19)20)6-7-11(14)15/h2-8H,1H3
  7. Sulfaperin
    CAS: 599-88-2 EC Number: 209-976-4 Formula: C11H12N4O2S Molecular Weight: 264.30
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: S1367516
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    IUPAC Name
    4-amino-N-(5-methylpyrimidin-2-yl)benzenesulfonamide
    SMILES
    CC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N
    InChIKey
    DZQVFHSCSRACSX-UHFFFAOYSA-N
    InChI
    1S/C11H12N4O2S/c1-8-6-13-11(14-7-8)15-18(16,17)10-4-2-9(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15)
    Synonyms
    4-amino-N-(5-methyl-2-pyrimidinyl)benzenesulfonamide | Methylsulfadiazin, Isosulfamerazine, Demosulfan, Chemiopen, Ar...
  8. N-[3-(benzyloxy)pyridin-2-yl]benzenesulfonamide
    CAS: 877459-36-4 Formula: C18H16N2O3S Molecular Weight: 340.400
    Out of Stock Item #: N1027167
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    Technical Identifiers
    IUPAC Name
    N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide
    SMILES
    C1=CC=C(C=C1)COC2=C(N=CC=C2)NS(=O)(=O)C3=CC=CC=C3
    InChIKey
    JBHHMMLJGNLVNB-UHFFFAOYSA-N
    InChI
    1S/C18H16N2O3S/c21-24(22,16-10-5-2-6-11-16)20-18-17(12-7-13-19-18)23-14-15-8-3-1-4-9-15/h1-13H,14H2,(H,19,20)
  9. Jak-IN-10
    CAS: 916741-98-5 Formula: C20H18FN5O3S Molecular Weight: 427.5
    Out of Stock Item #: J1304374
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    Technical Identifiers
    IUPAC Name
    5-[[5-fluoro-4-(4-prop-2-ynoxyanilino)pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide
    SMILES
    CC1=C(C=C(C=C1)NC2=NC=C(C(=N2)NC3=CC=C(C=C3)OCC#C)F)S(=O)(=O)N
    InChIKey
    YSWHPGYAPJLREH-UHFFFAOYSA-N
    InChI
    1S/C20H18FN5O3S/c1-3-10-29-16-8-6-14(7-9-16)24-19-17(21)12-23-20(26-19)25-15-5-4-13(2)18(11-15)30(22,27)28/h1,4-9,11-12H,10H2,2H3,(H2,22,27,28)(H2,23,show more
  10. Isomerase, glucose
    CAS: 9055-00-9 Formula: C17H17ClN2O3S Molecular Weight: 364.8
    Out of Stock Item #: I1307339
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    IUPAC Name
    [4-(benzenesulfonyl)piperazin-1-yl]-(2-chlorophenyl)methanone
    SMILES
    C1CN(CCN1C(=O)C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3
    InChIKey
    WNQJZQMIEZWFIN-UHFFFAOYSA-N
    InChI
    1S/C17H17ClN2O3S/c18-16-9-5-4-8-15(16)17(21)19-10-12-20(13-11-19)24(22,23)14-6-2-1-3-7-14/h1-9H,10-13H2
  11. Gsk837149A
    CAS: 13616-29-0 PubChem CID: 57519517 Formula: C23H22N8O5S2 Molecular Weight: 554.6
    Out of Stock Item #: G1031641
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    Technical Identifiers
    IUPAC Name
    1,3-bis[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]urea
    SMILES
    CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C
    InChIKey
    RSINKZJTTORDAJ-UHFFFAOYSA-N
    InChI
    1S/C23H22N8O5S2/c1-15-11-13-24-21(26-15)30-37(33,34)19-7-3-17(4-8-19)28-23(32)29-18-5-9-20(10-6-18)38(35,36)31-22-25-14-12-16(2)27-22/h3-14H,1-2H3,(H,show more
  12. Glymidine sodium
    CAS: 3459-20-9 EC Number: 222-399-2 Formula: C13H14N3NaO4S Molecular Weight: 331.32
    Out of Stock Item #: G1323874
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    IUPAC Name
    sodium;benzenesulfonyl-[5-(2-methoxyethoxy)pyrimidin-2-yl]azanide
    SMILES
    COCCOC1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=CC=C2.[Na+]
    InChIKey
    NUQDEHHKOXSIEA-UHFFFAOYSA-N
    InChI
    1S/C13H14N3O4S.Na/c1-19-7-8-20-11-9-14-13(15-10-11)16-21(17,18)12-5-3-2-4-6-12;/h2-6,9-10H,7-8H2,1H3;/q-1;+1
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