5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-3-[[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]amino]indol-2-one

Systemtic Name: 5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-3-[[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]amino]indol-2-one Openeye Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-3-[[3-oxo-3-[4-(2-pyridyl)piperazin-1-yl]propyl]amino]indolin-2-one CAS Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-3-[[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]amino]-2-indolone IUPAC Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-3-[[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]amino]indol-2-one Traditional Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-[[3-keto-3-[4-(2-pyridyl)piperazino]propyl]amino]-3-(2-methoxyphenyl)oxindole Formula: C35H36ClN5O7S MolecularWeight: 706.20764

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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)NCCC(=O)N5CCN(CC5)C6=CC=CC=N6)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)NCCC(=O)N5CCN(CC5)C6=CC=CC=N6)OC

InChI

InChI=1S/C35H36ClN5O7S/c1-46-25-12-14-31(30(23-25)48-3)49(44,45)41-28-13-11-24(36)22-27(28)35(34(41)43,26-8-4-5-9-29(26)47-2)38-17-15-33(42)40-20-18-39(19-21-40)32-10-6-7-16-37-32/h4-14,16,22-23,38H,15,17-21H2,1-3H3