3-[(4-chlorophenyl)sulfamoyl]-N-(cyclopentylideneamino)benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(cyclopentylideneamino)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(cyclopentylideneamino)benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(cyclopentylideneamino)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(cyclopentylideneamino)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(cyclopentylideneamino)benzamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C1

InChI

InChI=1S/C18H18ClN3O3S/c19-14-8-10-16(11-9-14)22-26(24,25)17-7-3-4-13(12-17)18(23)21-20-15-5-1-2-6-15/h3-4,7-12,22H,1-2,5-6H2,(H,21,23)