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

Systemtic Name: N-(4-methoxyphenyl)-3-[[(4S)-4-oxidanyl-3,4-diphenyl-cyclopent-2-en-1-ylidene]amino]benzenesulfonamide Openeye Name: 3-[[(4S)-4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-ylidene]amino]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[(4S)-4-hydroxy-3,4-diphenyl-1-cyclopent-2-enylidene]amino]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(4S)-4-hydroxy-3,4-diphenylcyclopent-2-en-1-ylidene]amino]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(4S)-4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-ylidene]amino]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C30H26N2O4S MolecularWeight: 510.60344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)N=C3CC(C(=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)N=C3C[C@@](C(=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C30H26N2O4S/c1-36-27-17-15-24(16-18-27)32-37(34,35)28-14-8-13-25(19-28)31-26-20-29(22-9-4-2-5-10-22)30(33,21-26)23-11-6-3-7-12-23/h2-20,32-33H,21H2,1H3/t30-/m0/s1