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

Systemtic Name: 3-chloranyl-N-[3-[(Z)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]benzamide Openeye Name: 3-chloro-N-[3-[(Z)-C-methyl-N-(p-tolylsulfonylamino)carbonimidoyl]phenyl]benzamide CAS Name: 3-chloro-N-[3-[(1Z)-1-[(4-methylphenyl)sulfonylhydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[(Z)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]benzamide Traditional Name: 3-chloro-N-[3-[(Z)-C-methyl-N-(tosylamino)carbonimidoyl]phenyl]benzamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O3S/c1-15-9-11-21(12-10-15)30(28,29)26-25-16(2)17-5-4-8-20(14-17)24-22(27)18-6-3-7-19(23)13-18/h3-14,26H,1-2H3,(H,24,27)/b25-16-