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

Systemtic Name: 4-methoxy-N-[4-[(Z)-C-methyl-N-(phenylsulfonylamino)carbonimidoyl]phenyl]benzamide Openeye Name: N-[4-[(Z)-N-(benzenesulfonamido)-C-methyl-carbonimidoyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[(1Z)-1-(benzenesulfonylhydrazinylidene)ethyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[(Z)-N-(benzenesulfonamido)-C-methylcarbonimidoyl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[(Z)-N-(benzenesulfonamido)-C-methyl-carbonimidoyl]phenyl]-4-methoxy-benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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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=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c1-16(24-25-30(27,28)21-6-4-3-5-7-21)17-8-12-19(13-9-17)23-22(26)18-10-14-20(29-2)15-11-18/h3-15,25H,1-2H3,(H,23,26)/b24-16-