methyl 2-[[5-chloranyl-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-oxidanyl-2H-indol-2-yl]carbonyl-methyl-amino]ethanoate

Systemtic Name: methyl 2-[[5-chloranyl-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-oxidanyl-2H-indol-2-yl]carbonyl-methyl-amino]ethanoate Openeye Name: methyl 2-[[5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-indoline-2-carbonyl]-methyl-amino]acetate CAS Name: 2-[[[5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2H-indol-2-yl]-oxomethyl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2H-indole-2-carbonyl]-methylamino]acetate Traditional Name: 2-[[5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-indoline-2-carbonyl]-methyl-amino]acetic acid methyl ester Formula: C27H26Cl2N2O8S MolecularWeight: 609.47494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC)C(=O)C1C(C2=C(N1S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C=CC(=C2)Cl)(C4=CC=CC=C4Cl)O

Isomeric SMILES

CN(CC(=O)OC)C(=O)C1C(C2=C(N1S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C=CC(=C2)Cl)(C4=CC=CC=C4Cl)O

InChI

InChI=1S/C27H26Cl2N2O8S/c1-30(15-24(32)39-4)26(33)25-27(34,18-7-5-6-8-20(18)29)19-13-16(28)9-11-21(19)31(25)40(35,36)17-10-12-22(37-2)23(14-17)38-3/h5-14,25,34H,15H2,1-4H3