3,4-dimethoxy-N-[3-[(E)-C-methyl-N-(phenylsulfonylamino)carbonimidoyl]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[3-[(E)-C-methyl-N-(phenylsulfonylamino)carbonimidoyl]phenyl]benzamide Openeye Name: N-[3-[(E)-N-(benzenesulfonamido)-C-methyl-carbonimidoyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[(1E)-1-(benzenesulfonylhydrazinylidene)ethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[(E)-N-(benzenesulfonamido)-C-methylcarbonimidoyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[(E)-N-(benzenesulfonamido)-C-methyl-carbonimidoyl]phenyl]-3,4-dimethoxy-benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-16(25-26-32(28,29)20-10-5-4-6-11-20)17-8-7-9-19(14-17)24-23(27)18-12-13-21(30-2)22(15-18)31-3/h4-15,26H,1-3H3,(H,24,27)/b25-16+