3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(3-oxoindan-1-ylidene)amino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(3-oxo-1-indenylidene)amino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(3-oxoinden-1-ylidene)amino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(3-ketoindan-1-ylidene)amino]benzamide Formula: C22H16ClN3O4S MolecularWeight: 453.89814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4C1=O

Isomeric SMILES

C1/C(=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)/C4=CC=CC=C4C1=O

InChI

InChI=1S/C22H16ClN3O4S/c23-15-8-10-16(11-9-15)26-31(29,30)17-5-3-4-14(12-17)22(28)25-24-20-13-21(27)19-7-2-1-6-18(19)20/h1-12,26H,13H2,(H,25,28)/b24-20+