N-[3-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-4-(phenylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: N-[3-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-4-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-3-(2-hydroxy-6-oxo-cyclohexen-1-yl)phenyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3-(2-hydroxy-6-oxo-1-cyclohexenyl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3-(2-hydroxy-6-oxocyclohexen-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-3-(2-hydroxy-6-keto-cyclohexen-1-yl)phenyl]benzenesulfonamide Formula: C24H22N2O6S2 MolecularWeight: 498.57128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=O)C1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CC(=C(C(=O)C1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C24H22N2O6S2/c27-22-12-7-13-23(28)24(22)20-16-17(25-33(29,30)18-8-3-1-4-9-18)14-15-21(20)26-34(31,32)19-10-5-2-6-11-19/h1-6,8-11,14-16,25-27H,7,12-13H2