N-phenyl-3-[[(E)-(phenylmethylidene)amino]sulfamoyl]benzamide

Systemtic Name: N-phenyl-3-[[(E)-(phenylmethylidene)amino]sulfamoyl]benzamide Openeye Name: 3-[[(E)-benzylideneamino]sulfamoyl]-N-phenyl-benzamide CAS Name: N-phenyl-3-[[(E)-(phenylmethylene)amino]sulfamoyl]benzamide IUPAC Name: 3-[[(E)-benzylideneamino]sulfamoyl]-N-phenylbenzamide Traditional Name: 3-[[(E)-benzalamino]sulfamoyl]-N-phenyl-benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S/c24-20(22-18-11-5-2-6-12-18)17-10-7-13-19(14-17)27(25,26)23-21-15-16-8-3-1-4-9-16/h1-15,23H,(H,22,24)/b21-15+