N-[5-chloranyl-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxidanylidene-indol-3-yl]methanesulfonamide

Systemtic Name: N-[5-chloranyl-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxidanylidene-indol-3-yl]methanesulfonamide Openeye Name: N-[5-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxo-indolin-3-yl]methanesulfonamide CAS Name: N-[5-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxo-3-indolyl]methanesulfonamide IUPAC Name: N-[5-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxoindol-3-yl]methanesulfonamide Traditional Name: N-[5-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-indolin-3-yl]methanesulfonamide Formula: C23H20Cl2N2O7S2 MolecularWeight: 571.4501

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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)NS(=O)(=O)C)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)NS(=O)(=O)C)OC

InChI

InChI=1S/C23H20Cl2N2O7S2/c1-33-15-9-11-21(20(13-15)34-2)36(31,32)27-19-10-8-14(24)12-17(19)23(22(27)28,26-35(3,29)30)16-6-4-5-7-18(16)25/h4-13,26H,1-3H3