3-methyl-N-[3-[(E)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[3-[(E)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[3-[(E)-C-methyl-N-(p-tolylsulfonylamino)carbonimidoyl]phenyl]benzamide CAS Name: 3-methyl-N-[3-[(1E)-1-[(4-methylphenyl)sulfonylhydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[3-[(E)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[3-[(E)-C-methyl-N-(tosylamino)carbonimidoyl]phenyl]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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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(=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-16-10-12-22(13-11-16)30(28,29)26-25-18(3)19-7-5-9-21(15-19)24-23(27)20-8-4-6-17(2)14-20/h4-15,26H,1-3H3,(H,24,27)/b25-18+