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

Systemtic Name: N-[4-[(Z)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]benzamide Openeye Name: N-[4-[(Z)-C-methyl-N-(p-tolylsulfonylamino)carbonimidoyl]phenyl]benzamide CAS Name: N-[4-[(1Z)-1-[(4-methylphenyl)sulfonylhydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: N-[4-[(Z)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]benzamide Traditional Name: N-[4-[(Z)-C-methyl-N-(tosylamino)carbonimidoyl]phenyl]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-16-8-14-21(15-9-16)29(27,28)25-24-17(2)18-10-12-20(13-11-18)23-22(26)19-6-4-3-5-7-19/h3-15,25H,1-2H3,(H,23,26)/b24-17-