1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-3-oxidanyl-indol-2-one

Systemtic Name: 1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-3-oxidanyl-indol-2-one Openeye Name: 1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-3-hydroxy-indolin-2-one CAS Name: 1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-3-hydroxy-2-indolone IUPAC Name: 1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-3-hydroxyindol-2-one Traditional Name: 1-(2,4-dimethoxyphenyl)sulfonyl-3-hydroxy-3-o-phenetyl-oxindole Formula: C24H23NO7S MolecularWeight: 469.50692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2(C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)O

Isomeric SMILES

CCOC1=CC=CC=C1C2(C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)O

InChI

InChI=1S/C24H23NO7S/c1-4-32-20-12-8-6-10-18(20)24(27)17-9-5-7-11-19(17)25(23(24)26)33(28,29)22-14-13-16(30-2)15-21(22)31-3/h5-15,27H,4H2,1-3H3