3-(acetamidocarbamoyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-(acetamidocarbamoyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-(acetamidocarbamoyl)-N-benzyl-benzenesulfonamide CAS Name: 3-[(acetylhydrazo)-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-(acetamidocarbamoyl)-N-benzylbenzenesulfonamide Traditional Name: 3-(acetamidocarbamoyl)-N-benzyl-benzenesulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O4S/c1-12(20)18-19-16(21)14-8-5-9-15(10-14)24(22,23)17-11-13-6-3-2-4-7-13/h2-10,17H,11H2,1H3,(H,18,20)(H,19,21)