N-[4-[5-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-[5-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[5-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[5-[(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)thio]-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[5-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[5-[(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)thio]-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxy-benzenesulfonamide Formula: C23H23N3O6S2 MolecularWeight: 501.57522

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)SC2=NN=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC)O)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)SC2=NN=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC)O)C

InChI

InChI=1S/C23H23N3O6S2/c1-23(2)12-18(27)20(19(28)13-23)33-22-25-24-21(32-22)14-4-6-15(7-5-14)26-34(29,30)17-10-8-16(31-3)9-11-17/h4-11,26-27H,12-13H2,1-3H3