3-[(4-oxidanyl-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-[(4-oxidanyl-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-[(4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[(4-hydroxy-3,4-diphenyl-1-cyclopent-2-enylidene)amino]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-[(4-hydroxy-3,4-diphenylcyclopent-2-en-1-ylidene)amino]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-[(4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C30H23F3N2O3S MolecularWeight: 548.57543

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)C=C(C1(C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1C(=NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)C=C(C1(C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C30H23F3N2O3S/c31-30(32,33)23-13-7-15-25(17-23)35-39(37,38)27-16-8-14-24(18-27)34-26-19-28(21-9-3-1-4-10-21)29(36,20-26)22-11-5-2-6-12-22/h1-19,35-36H,20H2