N-[4-[(Z)-C-methyl-N-(phenylsulfonylamino)carbonimidoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[(Z)-C-methyl-N-(phenylsulfonylamino)carbonimidoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[(Z)-N-(benzenesulfonamido)-C-methyl-carbonimidoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[(1Z)-1-(benzenesulfonylhydrazinylidene)ethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[(Z)-N-(benzenesulfonamido)-C-methylcarbonimidoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(Z)-N-(benzenesulfonamido)-C-methyl-carbonimidoyl]phenyl]nicotinamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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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)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3S/c1-15(23-24-28(26,27)19-7-3-2-4-8-19)16-9-11-18(12-10-16)22-20(25)17-6-5-13-21-14-17/h2-14,24H,1H3,(H,22,25)/b23-15-