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

Systemtic Name: N-[3-[(Z)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(Z)-C-methyl-N-(p-tolylsulfonylamino)carbonimidoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[(1Z)-1-[(4-methylphenyl)sulfonylhydrazinylidene]ethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(Z)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(Z)-C-methyl-N-(tosylamino)carbonimidoyl]phenyl]nicotinamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H20N4O3S/c1-15-8-10-20(11-9-15)29(27,28)25-24-16(2)17-5-3-7-19(13-17)23-21(26)18-6-4-12-22-14-18/h3-14,25H,1-2H3,(H,23,26)/b24-16-