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

Systemtic Name: 5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-hydroxy-3-(2-methoxyphenyl)-6-methyl-indolin-2-one CAS Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-hydroxy-3-(2-methoxyphenyl)-6-methyl-2-indolone IUPAC Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-hydroxy-3-(2-methoxyphenyl)-6-methylindol-2-one Traditional Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-hydroxy-3-(2-methoxyphenyl)-6-methyl-oxindole Formula: C24H22ClNO7S MolecularWeight: 503.95198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=O)C2(C3=CC=CC=C3OC)O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=O)C2(C3=CC=CC=C3OC)O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C24H22ClNO7S/c1-14-11-19-17(13-18(14)25)24(28,16-7-5-6-8-20(16)32-3)23(27)26(19)34(29,30)22-10-9-15(31-2)12-21(22)33-4/h5-13,28H,1-4H3