5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-3-(4-pyridin-4-ylpiperazin-1-yl)indol-2-one

Systemtic Name: 5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-3-(4-pyridin-4-ylpiperazin-1-yl)indol-2-one Openeye Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-3-[4-(4-pyridyl)piperazin-1-yl]indolin-2-one CAS Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-3-(4-pyridin-4-yl-1-piperazinyl)-2-indolone IUPAC Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-3-(4-pyridin-4-ylpiperazin-1-yl)indol-2-one Traditional Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-3-[4-(4-pyridyl)piperazino]oxindole Formula: C32H31ClN4O6S MolecularWeight: 635.12974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4OC)N5CCN(CC5)C6=CC=NC=C6)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4OC)N5CCN(CC5)C6=CC=NC=C6)OC

InChI

InChI=1S/C32H31ClN4O6S/c1-41-24-9-11-30(29(21-24)43-3)44(39,40)37-27-10-8-22(33)20-26(27)32(31(37)38,25-6-4-5-7-28(25)42-2)36-18-16-35(17-19-36)23-12-14-34-15-13-23/h4-15,20-21H,16-19H2,1-3H3