3-(dimethylsulfamoyl)-N-[(Z)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(Z)-benzylideneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(Z)-benzylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-benzalamino]-3-(dimethylsulfamoyl)benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-19(2)23(21,22)15-10-6-9-14(11-15)16(20)18-17-12-13-7-4-3-5-8-13/h3-12H,1-2H3,(H,18,20)/b17-12-