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

Systemtic Name: 3-azanyl-5-chloranyl-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-indol-2-one Openeye Name: 3-amino-5-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-indolin-2-one CAS Name: 3-amino-5-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-indolone IUPAC Name: 3-amino-5-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonylindol-2-one Traditional Name: 3-amino-5-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-oxindole Formula: C22H18Cl2N2O5S MolecularWeight: 493.35972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)N)OC

InChI

InChI=1S/C22H18Cl2N2O5S/c1-30-14-8-10-20(19(12-14)31-2)32(28,29)26-18-9-7-13(23)11-16(18)22(25,21(26)27)15-5-3-4-6-17(15)24/h3-12H,25H2,1-2H3