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

Systemtic Name: [5-chloranyl-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-oxidanyl-2H-indol-2-yl]-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone Openeye Name: [5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-indolin-2-yl]-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone CAS Name: [5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2H-indol-2-yl]-[2-(hydroxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: [5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2H-indol-2-yl]-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone Traditional Name: [5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-indolin-2-yl]-(2-methylolpyrrolidino)methanone Formula: C28H28Cl2N2O7S MolecularWeight: 607.50212

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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)N5CCCC5CO)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)N5CCCC5CO)OC

InChI

InChI=1S/C28H28Cl2N2O7S/c1-38-24-12-10-19(15-25(24)39-2)40(36,37)32-23-11-9-17(29)14-21(23)28(35,20-7-3-4-8-22(20)30)26(32)27(34)31-13-5-6-18(31)16-33/h3-4,7-12,14-15,18,26,33,35H,5-6,13,16H2,1-2H3