Organosulfonamides
Description:
Compounds containing the sulfonamide functional group, an amide of sulfonic acid with the general structure R1S(=O)2N(R2)R3 (R1=alkyl, aryl; R2,R3=H, alkyl, aryl).
Popular Products
4-(2-hydroxypropan-2-yl)furan-2-sulfonamidePowder ≥95%Out of Stock Item #: F769130View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(2-hydroxypropan-2-yl)furan-2-sulfonamide
- SMILES
- CC(C)(C1=COC(=C1)S(=O)(=O)N)O
- InChIKey
- RZNNEQHIXCRCKM-UHFFFAOYSA-N
- InChI
- 1S/C7H11NO4S/c1-7(2,9)5-3-6(12-4-5)13(8,10)11/h3-4,9H,1-2H3,(H2,8,10,11)
1，1，1-Trifluoro-N-(2-hydroxyethyl)methanesulfonamideCAS: 40630-40-8 Formula: C3H6F3NO3S Molecular Weight: 193.14Out of Stock Item #: T770366View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C(CO)NS(=O)(=O)C(F)(F)F
- InChIKey
- ALZPKDUBPSBRMK-UHFFFAOYSA-N
- InChI
- 1S/C3H6F3NO3S/c4-3(5,6)11(9,10)7-1-2-8/h7-8H,1-2H2
1,1,1-Trifluoro-N,N-dimethylmethanesulfonamideLiquid ≥98%In Stock Item #: T770360View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1,1,1-trifluoro-N,N-dimethylmethanesulfonamide
- SMILES
- CN(C)S(=O)(=O)C(F)(F)F
- InChIKey
- GSIWUFBWQIELGP-UHFFFAOYSA-N
- InChI
- 1S/C3H6F3NO2S/c1-7(2)10(8,9)3(4,5)6/h1-2H3
- Synonyms
- N,N-Dimethyltrifluoromethanesulfonamide
N-Cyclopropylthiophene-2-sulfonamideOut of Stock Item #: N735266View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-cyclopropylthiophene-2-sulfonamide
- SMILES
- C1CC1NS(=O)(=O)C2=CC=CS2
- InChIKey
- ZNGDCPZPMYRCLZ-UHFFFAOYSA-N
- InChI
- 1S/C7H9NO2S2/c9-12(10,8-6-3-4-6)7-2-1-5-11-7/h1-2,5-6,8H,3-4H2
1-Methyl-1H-pyrazole-3-sulfonamideOut of Stock Item #: M728100View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-methylpyrazole-3-sulfonamide
- SMILES
- CN1C=CC(=N1)S(=O)(=O)N
- InChIKey
- CROYEWDIUWFDJI-UHFFFAOYSA-N
- InChI
- 1S/C4H7N3O2S/c1-7-3-2-4(6-7)10(5,8)9/h2-3H,1H3,(H2,5,8,9)
N-Methylthiophene-2-sulfonamideSolid ≥95%Out of Stock Item #: N735145View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-methylthiophene-2-sulfonamide
- SMILES
- CNS(=O)(=O)C1=CC=CS1
- InChIKey
- CTIGHRXLNNYNGU-UHFFFAOYSA-N
- InChI
- 1S/C5H7NO2S2/c1-6-10(7,8)5-3-2-4-9-5/h2-4,6H,1H3
N-MethylethenesulfonamideOut of Stock Item #: N730245View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-methylethenesulfonamide
- SMILES
- CNS(=O)(=O)C=C
- InChIKey
- MVUKBEZYHBERNA-UHFFFAOYSA-N
- InChI
- 1S/C3H7NO2S/c1-3-7(5,6)4-2/h3-4H,1H2,2H3
N-(tert-Butyl)cyclopropanesulfonamideOut of Stock Item #: N730756View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-tert-butylcyclopropanesulfonamide
- SMILES
- CC(C)(C)NS(=O)(=O)C1CC1
- InChIKey
- JTZIZFSBVOHJQD-UHFFFAOYSA-N
- InChI
- 1S/C7H15NO2S/c1-7(2,3)8-11(9,10)6-4-5-6/h6,8H,4-5H2,1-3H3
N-AllylmethanesulfonamideCAS: 59639-96-2 PubChem CID: 4675024Out of Stock Item #: N709281View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-prop-2-enylmethanesulfonamide
- SMILES
- CS(=O)(=O)NCC=C
- InChIKey
- TYVZEADQWCCODY-UHFFFAOYSA-N
- InChI
- 1S/C4H9NO2S/c1-3-4-5-8(2,6)7/h3,5H,1,4H2,2H3
CyclopropylmethanesulfonamideCAS: 445305-93-1 EC Number: 829-959-0 PubChem CID: 22149151 Formula: C4H9NO2S Molecular Weight: 135.19Liquid ≥95%Out of Stock Item #: C730501View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- cyclopropylmethanesulfonamide
- SMILES
- C1CC1CS(=O)(=O)N
- InChIKey
- GTPINKYWKTZDBU-UHFFFAOYSA-N
- InChI
- 1S/C4H9NO2S/c5-8(6,7)3-4-1-2-4/h4H,1-3H2,(H2,5,6,7)
3-Chloropropane-1-sulfonic acid tert-butylamideSolid ≥97%Out of Stock Item #: C726207View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-tert-butyl-3-chloropropane-1-sulfonamide
- SMILES
- CC(C)(C)NS(=O)(=O)CCCCl
- InChIKey
- SPGDRXRIVPMUCK-UHFFFAOYSA-N
- InChI
- 1S/C7H16ClNO2S/c1-7(2,3)9-12(10,11)6-4-5-8/h9H,4-6H2,1-3H3
2-Amino-N-methylethanesulfonamide hydrochlorideOut of Stock Item #: A732718View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-amino-N-methylethanesulfonamide;hydrochloride
- SMILES
- CNS(=O)(=O)CCN.Cl
- InChIKey
- IMDTYQHPAJZVOB-UHFFFAOYSA-N
- InChI
- 1S/C3H10N2O2S.ClH/c1-5-8(6,7)3-2-4;/h5H,2-4H2,1H3;1H
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