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[2-[(2-chloranyl-5-methylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(5-chloranylthiophen-2-yl)quinoline-4-carboxylate

[2-[(2-chloranyl-5-methylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(5-chloranylthiophen-2-yl)quinoline-4-carboxylate

Systemtic Name:[2-[(2-chloranyl-5-methylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(5-chloranylthiophen-2-yl)quinoline-4-carboxylate
Openeye Name:[2-(2-chloro-5-methylsulfonyl-anilino)-2-oxo-ethyl] 2-(5-chloro-2-thienyl)quinoline-4-carboxylate
CAS Name:2-(5-chloro-2-thiophenyl)-4-quinolinecarboxylic acid [2-(2-chloro-5-methylsulfonylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-chloro-5-methylsulfonylanilino)-2-oxoethyl] 2-(5-chlorothiophen-2-yl)quinoline-4-carboxylate
Traditional Name:2-(5-chloro-2-thienyl)cinchoninic acid [2-(2-chloro-5-mesyl-anilino)-2-keto-ethyl] ester
Formula: C23H16Cl2N2O5S2
MolecularWeight: 535.41954
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl


Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl


InChI

InChI=1S/C23H16Cl2N2O5S2/c1-34(30,31)13-6-7-16(24)18(10-13)27-22(28)12-32-23(29)15-11-19(20-8-9-21(25)33-20)26-17-5-3-2-4-14(15)17/h2-11H,12H2,1H3,(H,27,28)


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