[5-chloranyl-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-oxidanyl-2H-indol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-chloranyl-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-oxidanyl-2H-indol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-indolin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2H-indol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2H-indol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-indolin-2-yl]-pyrrolidino-methanone Formula: C27H26Cl2N2O6S MolecularWeight: 577.47614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2C(C(C3=C2C=CC(=C3)Cl)(C4=CC=CC=C4Cl)O)C(=O)N5CCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2C(C(C3=C2C=CC(=C3)Cl)(C4=CC=CC=C4Cl)O)C(=O)N5CCCC5)OC

InChI

InChI=1S/C27H26Cl2N2O6S/c1-36-23-12-10-18(16-24(23)37-2)38(34,35)31-22-11-9-17(28)15-20(22)27(33,19-7-3-4-8-21(19)29)25(31)26(32)30-13-5-6-14-30/h3-4,7-12,15-16,25,33H,5-6,13-14H2,1-2H3