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

Systemtic Name: N-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)indol-3-yl]-4-pyridazin-3-yl-piperazine-1-carboxamide Openeye Name: N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-isopropoxyphenyl)-2-oxo-indolin-3-yl]-4-pyridazin-3-yl-piperazine-1-carboxamide CAS Name: N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxo-3-(2-propan-2-yloxyphenyl)-3-indolyl]-4-(3-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxo-3-(2-propan-2-yloxyphenyl)indol-3-yl]-4-pyridazin-3-ylpiperazine-1-carboxamide Traditional Name: N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-isopropoxyphenyl)-2-keto-indolin-3-yl]-4-pyridazin-3-yl-piperazine-1-carboxamide Formula: C34H35ClN6O7S MolecularWeight: 707.1957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2(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=NN=CC=C6

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2(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=NN=CC=C6

InChI

InChI=1S/C34H35ClN6O7S/c1-22(2)48-28-9-6-5-8-25(28)34(37-33(43)40-18-16-39(17-19-40)31-10-7-15-36-38-31)26-20-23(35)11-13-27(26)41(32(34)42)49(44,45)30-14-12-24(46-3)21-29(30)47-4/h5-15,20-22H,16-19H2,1-4H3,(H,37,43)