N-[3-[(E)-C-methyl-N-(phenylsulfonylamino)carbonimidoyl]phenyl]benzamide

Systemtic Name: N-[3-[(E)-C-methyl-N-(phenylsulfonylamino)carbonimidoyl]phenyl]benzamide Openeye Name: N-[3-[(E)-N-(benzenesulfonamido)-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: N-[3-[(1E)-1-(benzenesulfonylhydrazinylidene)ethyl]phenyl]benzamide IUPAC Name: N-[3-[(E)-N-(benzenesulfonamido)-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: N-[3-[(E)-N-(benzenesulfonamido)-C-methyl-carbonimidoyl]phenyl]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC=C1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=CC=C1)/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3S/c1-16(23-24-28(26,27)20-13-6-3-7-14-20)18-11-8-12-19(15-18)22-21(25)17-9-4-2-5-10-17/h2-15,24H,1H3,(H,22,25)/b23-16+