3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)/CC1

InChI

InChI=1S/C19H18ClN3O3S/c1-13-9-10-15(11-13)21-22-19(24)14-5-4-6-16(12-14)27(25,26)23-18-8-3-2-7-17(18)20/h2-8,11-12,23H,9-10H2,1H3,(H,22,24)/b21-15+