3-(dimethylsulfamoyl)-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-p-tolylmethyleneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-methylbenzylidene)amino]benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-13-7-9-14(10-8-13)12-18-19-17(21)15-5-4-6-16(11-15)24(22,23)20(2)3/h4-12H,1-3H3,(H,19,21)/b18-12-