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

Systemtic Name: N-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-4-pyridin-4-yl-piperazine-1-carboxamide Openeye Name: N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]-4-(4-pyridyl)piperazine-1-carboxamide CAS Name: N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-3-indolyl]-4-pyridin-4-yl-1-piperazinecarboxamide IUPAC Name: N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxoindol-3-yl]-4-pyridin-4-ylpiperazine-1-carboxamide Traditional Name: N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-(2-methoxyphenyl)indolin-3-yl]-4-(4-pyridyl)piperazine-1-carboxamide Formula: C33H32ClN5O7S MolecularWeight: 678.15448

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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)NC(=O)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)NC(=O)N5CCN(CC5)C6=CC=NC=C6)OC

InChI

InChI=1S/C33H32ClN5O7S/c1-44-24-9-11-30(29(21-24)46-3)47(42,43)39-27-10-8-22(34)20-26(27)33(31(39)40,25-6-4-5-7-28(25)45-2)36-32(41)38-18-16-37(17-19-38)23-12-14-35-15-13-23/h4-15,20-21H,16-19H2,1-3H3,(H,36,41)