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

Systemtic Name: 1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-3-oxidanyl-indol-2-one Openeye Name: 1-(2,4-dimethoxyphenyl)sulfonyl-3-hydroxy-3-(2-methoxyphenyl)indolin-2-one CAS Name: 1-(2,4-dimethoxyphenyl)sulfonyl-3-hydroxy-3-(2-methoxyphenyl)-2-indolone IUPAC Name: 1-(2,4-dimethoxyphenyl)sulfonyl-3-hydroxy-3-(2-methoxyphenyl)indol-2-one Traditional Name: 1-(2,4-dimethoxyphenyl)sulfonyl-3-hydroxy-3-(2-methoxyphenyl)oxindole Formula: C23H21NO7S MolecularWeight: 455.48034

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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=C4OC)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4OC)O)OC

InChI

InChI=1S/C23H21NO7S/c1-29-15-12-13-21(20(14-15)31-3)32(27,28)24-18-10-6-4-8-16(18)23(26,22(24)25)17-9-5-7-11-19(17)30-2/h4-14,26H,1-3H3