N-[3-(benzamidocarbamoyl)phenyl]propane-1-sulfonamide

Systemtic Name: N-[3-(benzamidocarbamoyl)phenyl]propane-1-sulfonamide Openeye Name: N-[3-(benzamidocarbamoyl)phenyl]propane-1-sulfonamide CAS Name: N-[3-[(benzoylhydrazo)-oxomethyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[3-(benzamidocarbamoyl)phenyl]propane-1-sulfonamide Traditional Name: N-[3-(benzamidocarbamoyl)phenyl]propane-1-sulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4S/c1-2-11-25(23,24)20-15-10-6-9-14(12-15)17(22)19-18-16(21)13-7-4-3-5-8-13/h3-10,12,20H,2,11H2,1H3,(H,18,21)(H,19,22)