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

Systemtic Name: 3-azanyl-5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-(trifluoromethyl)indol-2-one Openeye Name: 3-amino-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-(trifluoromethyl)indolin-2-one CAS Name: 3-amino-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-(trifluoromethyl)-2-indolone IUPAC Name: 3-amino-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-(trifluoromethyl)indol-2-one Traditional Name: 3-amino-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-(trifluoromethyl)oxindole Formula: C24H20ClF3N2O6S MolecularWeight: 556.93861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClF3N2O6S/c1-34-13-8-9-21(20(10-13)36-3)37(32,33)30-18-12-15(24(26,27)28)17(25)11-16(18)23(29,22(30)31)14-6-4-5-7-19(14)35-2/h4-12H,29H2,1-3H3