3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)/CC1

InChI

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