2-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-1,3-dihydroisoindole-1-carboxamide

Systemtic Name: 2-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-1,3-dihydroisoindole-1-carboxamide Openeye Name: 2-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]-N,N-dimethyl-isoindoline-1-carboxamide CAS Name: 2-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-3-indolyl]-N,N-dimethyl-1,3-dihydroisoindole-1-carboxamide IUPAC Name: 2-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxoindol-3-yl]-N,N-dimethyl-1,3-dihydroisoindole-1-carboxamide Traditional Name: 2-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-(2-methoxyphenyl)indolin-3-yl]-N,N-dimethyl-isoindoline-1-carboxamide Formula: C34H32ClN3O7S MolecularWeight: 662.15178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1C2=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=C6OC

Isomeric SMILES

CN(C)C(=O)C1C2=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=C6OC

InChI

InChI=1S/C34H32ClN3O7S/c1-36(2)32(39)31-24-11-7-6-10-21(24)20-37(31)34(25-12-8-9-13-28(25)44-4)26-18-22(35)14-16-27(26)38(33(34)40)46(41,42)30-17-15-23(43-3)19-29(30)45-5/h6-19,31H,20H2,1-5H3