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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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