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

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(2-pentyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: N-[(2-amylcyclopent-2-en-1-ylidene)amino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC1=CCCC1=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O3S/c1-2-3-4-7-17-8-6-11-22(17)25-26-23(28)18-9-5-10-21(16-18)31(29,30)27-20-14-12-19(24)13-15-20/h5,8-10,12-16,27H,2-4,6-7,11H2,1H3,(H,26,28)