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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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