N-[5-chloranyl-3-(2,5-dimethoxyphenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxidanylidene-indol-3-yl]-4-pyridin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-[5-chloranyl-3-(2,5-dimethoxyphenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxidanylidene-indol-3-yl]-4-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: N-[5-chloro-3-(2,5-dimethoxyphenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxo-indolin-3-yl]-4-(2-pyridyl)piperazine-1-carboxamide CAS Name: N-[5-chloro-3-(2,5-dimethoxyphenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxo-3-indolyl]-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-[5-chloro-3-(2,5-dimethoxyphenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxoindol-3-yl]-4-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: N-[5-chloro-3-(2,5-dimethoxyphenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-indolin-3-yl]-4-(2-pyridyl)piperazine-1-carboxamide Formula: C34H34ClN5O8S MolecularWeight: 708.18046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)NC(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)NC(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C34H34ClN5O8S/c1-45-23-9-12-28(47-3)26(20-23)34(37-33(42)39-17-15-38(16-18-39)31-7-5-6-14-36-31)25-19-22(35)8-11-27(25)40(32(34)41)49(43,44)30-13-10-24(46-2)21-29(30)48-4/h5-14,19-21H,15-18H2,1-4H3,(H,37,42)