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N-[6-chloranyl-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-5-methyl-2-oxidanylidene-indol-3-yl]-4-pyridin-4-yl-piperazine-1-carboxamide

N-[6-chloranyl-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-5-methyl-2-oxidanylidene-indol-3-yl]-4-pyridin-4-yl-piperazine-1-carboxamide

Systemtic Name:N-[6-chloranyl-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-5-methyl-2-oxidanylidene-indol-3-yl]-4-pyridin-4-yl-piperazine-1-carboxamide
Openeye Name:N-[6-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-5-methyl-2-oxo-indolin-3-yl]-4-(4-pyridyl)piperazine-1-carboxamide
CAS Name:N-[6-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-5-methyl-2-oxo-3-indolyl]-4-pyridin-4-yl-1-piperazinecarboxamide
IUPAC Name:N-[6-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-5-methyl-2-oxoindol-3-yl]-4-pyridin-4-ylpiperazine-1-carboxamide
Traditional Name:N-[6-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-5-methyl-indolin-3-yl]-4-(4-pyridyl)piperazine-1-carboxamide
Formula: C33H31Cl2N5O6S
MolecularWeight: 696.60014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(=O)N2S(=O)(=O)C3=C(C=C(C=C3)OC)OC)(C4=CC=CC=C4Cl)NC(=O)N5CCN(CC5)C6=CC=NC=C6)Cl


Isomeric SMILES

CC1=C(C=C2C(=C1)C(C(=O)N2S(=O)(=O)C3=C(C=C(C=C3)OC)OC)(C4=CC=CC=C4Cl)NC(=O)N5CCN(CC5)C6=CC=NC=C6)Cl


InChI

InChI=1S/C33H31Cl2N5O6S/c1-21-18-25-28(20-27(21)35)40(47(43,44)30-9-8-23(45-2)19-29(30)46-3)31(41)33(25,24-6-4-5-7-26(24)34)37-32(42)39-16-14-38(15-17-39)22-10-12-36-13-11-22/h4-13,18-20H,14-17H2,1-3H3,(H,37,42)


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