N-[4-[(Z)-C-methyl-N-(phenylsulfonylamino)carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-C-methyl-N-(phenylsulfonylamino)carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-N-(benzenesulfonamido)-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1Z)-1-(benzenesulfonylhydrazinylidene)ethyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-N-(benzenesulfonamido)-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-N-(benzenesulfonamido)-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H17N3O3S/c1-12(14-8-10-15(11-9-14)17-13(2)20)18-19-23(21,22)16-6-4-3-5-7-16/h3-11,19H,1-2H3,(H,17,20)/b18-12-