2-[5-chloranyl-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[5-chloranyl-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[5-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxo-indolin-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[5-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxo-3-indolyl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[5-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxoindol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[5-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-indolin-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C34H31Cl2N3O6S MolecularWeight: 680.59744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC2=CC=CC=C2CN1C3(C4=C(C=CC(=C4)Cl)N(C3=O)S(=O)(=O)C5=C(C=C(C=C5)OC)OC)C6=CC=CC=C6Cl

Isomeric SMILES

CN(C)C(=O)C1CC2=CC=CC=C2CN1C3(C4=C(C=CC(=C4)Cl)N(C3=O)S(=O)(=O)C5=C(C=C(C=C5)OC)OC)C6=CC=CC=C6Cl

InChI

InChI=1S/C34H31Cl2N3O6S/c1-37(2)32(40)29-17-21-9-5-6-10-22(21)20-38(29)34(25-11-7-8-12-27(25)36)26-18-23(35)13-15-28(26)39(33(34)41)46(42,43)31-16-14-24(44-3)19-30(31)45-4/h5-16,18-19,29H,17,20H2,1-4H3