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

Systemtic Name: 4-chloranyl-N,N-diethyl-3-[(4-oxidanyl-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]benzenesulfonamide Openeye Name: 4-chloro-N,N-diethyl-3-[(4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]benzenesulfonamide CAS Name: 4-chloro-N,N-diethyl-3-[(4-hydroxy-3,4-diphenyl-1-cyclopent-2-enylidene)amino]benzenesulfonamide IUPAC Name: 4-chloro-N,N-diethyl-3-[(4-hydroxy-3,4-diphenylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide Traditional Name: 4-chloro-N,N-diethyl-3-[(4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]benzenesulfonamide Formula: C27H27ClN2O3S MolecularWeight: 495.03288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)N=C2CC(C(=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)N=C2CC(C(=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H27ClN2O3S/c1-3-30(4-2)34(32,33)23-15-16-25(28)26(18-23)29-22-17-24(20-11-7-5-8-12-20)27(31,19-22)21-13-9-6-10-14-21/h5-18,31H,3-4,19H2,1-2H3