2-(3-aminophenyl)sulfanyl-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(4-sulfamoylphenyl)butanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(4-sulfamoylphenyl)butanamide CAS Name: 2-[(3-aminophenyl)thio]-N-(4-sulfamoylphenyl)butanamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(4-sulfamoylphenyl)butanamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(4-sulfamoylphenyl)butyramide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=CC(=C2)N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=CC(=C2)N

InChI

InChI=1S/C16H19N3O3S2/c1-2-15(23-13-5-3-4-11(17)10-13)16(20)19-12-6-8-14(9-7-12)24(18,21)22/h3-10,15H,2,17H2,1H3,(H,19,20)(H2,18,21,22)