N-[(Z)-(4-oxidanyl-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]methanesulfonamide

Systemtic Name: N-[(Z)-(4-oxidanyl-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]methanesulfonamide Openeye Name: N-[(Z)-(4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]methanesulfonamide CAS Name: N-[(Z)-(4-hydroxy-3,4-diphenyl-1-cyclopent-2-enylidene)amino]methanesulfonamide IUPAC Name: N-[(Z)-(4-hydroxy-3,4-diphenylcyclopent-2-en-1-ylidene)amino]methanesulfonamide Traditional Name: N-[(Z)-(4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]methanesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NN=C1CC(C(=C1)C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CS(=O)(=O)N/N=C\1/CC(C(=C1)C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O3S/c1-24(22,23)20-19-16-12-17(14-8-4-2-5-9-14)18(21,13-16)15-10-6-3-7-11-15/h2-12,20-21H,13H2,1H3/b19-16+