N-[3-[(Z)-N-[(2,5-dimethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]benzamide

Systemtic Name: N-[3-[(Z)-N-[(2,5-dimethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]benzamide Openeye Name: N-[3-[(Z)-N-[(2,5-dimethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: N-[3-[(1Z)-1-[(2,5-dimethoxyphenyl)sulfonylhydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: N-[3-[(Z)-N-[(2,5-dimethoxyphenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: N-[3-[(Z)-N-[(2,5-dimethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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