[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-indol-3-yl] 4-pyridin-4-ylpiperazine-1-carboxylate

Systemtic Name: [5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-indol-3-yl] 4-pyridin-4-ylpiperazine-1-carboxylate Openeye Name: [5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxo-indolin-3-yl] 4-(4-pyridyl)piperazine-1-carboxylate CAS Name: 4-pyridin-4-yl-1-piperazinecarboxylic acid [5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxo-3-indolyl] ester IUPAC Name: [5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxoindol-3-yl] 4-pyridin-4-ylpiperazine-1-carboxylate Traditional Name: 4-(4-pyridyl)piperazine-1-carboxylic acid [5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-(2-methoxyphenyl)-6-methyl-indolin-3-yl] ester Formula: C34H33ClN4O8S MolecularWeight: 693.16582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=O)C2(C3=CC=CC=C3OC)OC(=O)N4CCN(CC4)C5=CC=NC=C5)S(=O)(=O)C6=C(C=C(C=C6)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=O)C2(C3=CC=CC=C3OC)OC(=O)N4CCN(CC4)C5=CC=NC=C5)S(=O)(=O)C6=C(C=C(C=C6)OC)OC)Cl

InChI

InChI=1S/C34H33ClN4O8S/c1-22-19-28-26(21-27(22)35)34(25-7-5-6-8-29(25)45-3,47-33(41)38-17-15-37(16-18-38)23-11-13-36-14-12-23)32(40)39(28)48(42,43)31-10-9-24(44-2)20-30(31)46-4/h5-14,19-21H,15-18H2,1-4H3