1-(2,4-dimethoxyphenyl)sulfonyl-3-oxidanyl-3-[2-(trifluoromethyl)phenyl]indol-2-one

Systemtic Name: 1-(2,4-dimethoxyphenyl)sulfonyl-3-oxidanyl-3-[2-(trifluoromethyl)phenyl]indol-2-one Openeye Name: 1-(2,4-dimethoxyphenyl)sulfonyl-3-hydroxy-3-[2-(trifluoromethyl)phenyl]indolin-2-one CAS Name: 1-(2,4-dimethoxyphenyl)sulfonyl-3-hydroxy-3-[2-(trifluoromethyl)phenyl]-2-indolone IUPAC Name: 1-(2,4-dimethoxyphenyl)sulfonyl-3-hydroxy-3-[2-(trifluoromethyl)phenyl]indol-2-one Traditional Name: 1-(2,4-dimethoxyphenyl)sulfonyl-3-hydroxy-3-[2-(trifluoromethyl)phenyl]oxindole Formula: C23H18F3NO6S MolecularWeight: 493.45233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4C(F)(F)F)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4C(F)(F)F)O)OC

InChI

InChI=1S/C23H18F3NO6S/c1-32-14-11-12-20(19(13-14)33-2)34(30,31)27-18-10-6-5-9-17(18)22(29,21(27)28)15-7-3-4-8-16(15)23(24,25)26/h3-13,29H,1-2H3