1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-3-oxidanyl-indol-2-one Openeye Name: 1-(2,4-dimethoxyphenyl)sulfonyl-3-hydroxy-3-(2-methoxyphenyl)-6-methyl-indolin-2-one CAS Name: 1-(2,4-dimethoxyphenyl)sulfonyl-3-hydroxy-3-(2-methoxyphenyl)-6-methyl-2-indolone IUPAC Name: 1-(2,4-dimethoxyphenyl)sulfonyl-3-hydroxy-3-(2-methoxyphenyl)-6-methylindol-2-one Traditional Name: 1-(2,4-dimethoxyphenyl)sulfonyl-3-hydroxy-3-(2-methoxyphenyl)-6-methyl-oxindole Formula: C24H23NO7S MolecularWeight: 469.50692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(=O)N2S(=O)(=O)C3=C(C=C(C=C3)OC)OC)(C4=CC=CC=C4OC)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(C(=O)N2S(=O)(=O)C3=C(C=C(C=C3)OC)OC)(C4=CC=CC=C4OC)O

InChI

InChI=1S/C24H23NO7S/c1-15-9-11-17-19(13-15)25(23(26)24(17,27)18-7-5-6-8-20(18)31-3)33(28,29)22-12-10-16(30-2)14-21(22)32-4/h5-14,27H,1-4H3