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

Systemtic Name: 3-azanyl-6-chloranyl-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-5-methyl-indol-2-one Openeye Name: 3-amino-6-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-5-methyl-indolin-2-one CAS Name: 3-amino-6-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-5-methyl-2-indolone IUPAC Name: 3-amino-6-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-5-methylindol-2-one Traditional Name: 3-amino-6-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-5-methyl-oxindole Formula: C23H20Cl2N2O5S MolecularWeight: 507.3863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(=O)N2S(=O)(=O)C3=C(C=C(C=C3)OC)OC)(C4=CC=CC=C4Cl)N)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C(=O)N2S(=O)(=O)C3=C(C=C(C=C3)OC)OC)(C4=CC=CC=C4Cl)N)Cl

InChI

InChI=1S/C23H20Cl2N2O5S/c1-13-10-16-19(12-18(13)25)27(22(28)23(16,26)15-6-4-5-7-17(15)24)33(29,30)21-9-8-14(31-2)11-20(21)32-3/h4-12H,26H2,1-3H3