1-(3-aminophenyl)sulfonylbutane-1-sulfonamide

Systemtic Name: 1-(3-aminophenyl)sulfonylbutane-1-sulfonamide Openeye Name: 1-(3-aminophenyl)sulfonylbutane-1-sulfonamide CAS Name: 1-(3-aminophenyl)sulfonyl-1-butanesulfonamide IUPAC Name: 1-(3-aminophenyl)sulfonylbutane-1-sulfonamide Traditional Name: 1-(3-aminophenyl)sulfonylbutane-1-sulfonamide Formula: C10H16N2O4S2 MolecularWeight: 292.37504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(S(=O)(=O)C1=CC=CC(=C1)N)S(=O)(=O)N

Isomeric SMILES

CCCC(S(=O)(=O)C1=CC=CC(=C1)N)S(=O)(=O)N

InChI

InChI=1S/C10H16N2O4S2/c1-2-4-10(18(12,15)16)17(13,14)9-6-3-5-8(11)7-9/h3,5-7,10H,2,4,11H2,1H3,(H2,12,15,16)