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3,4-dimethoxy-N-[3-[(Z)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]benzamide

3,4-dimethoxy-N-[3-[(Z)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]benzamide

Systemtic Name:3,4-dimethoxy-N-[3-[(Z)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]benzamide
Openeye Name:3,4-dimethoxy-N-[3-[(Z)-C-methyl-N-(p-tolylsulfonylamino)carbonimidoyl]phenyl]benzamide
CAS Name:3,4-dimethoxy-N-[3-[(1Z)-1-[(4-methylphenyl)sulfonylhydrazinylidene]ethyl]phenyl]benzamide
IUPAC Name:3,4-dimethoxy-N-[3-[(Z)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]benzamide
Traditional Name:3,4-dimethoxy-N-[3-[(Z)-C-methyl-N-(tosylamino)carbonimidoyl]phenyl]benzamide
Formula: C24H25N3O5S
MolecularWeight: 467.5374
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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=CC(=C(C=C3)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C24H25N3O5S/c1-16-8-11-21(12-9-16)33(29,30)27-26-17(2)18-6-5-7-20(14-18)25-24(28)19-10-13-22(31-3)23(15-19)32-4/h5-15,27H,1-4H3,(H,25,28)/b26-17-


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