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ethyl 6-chloranyl-4-[[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]amino]-8-methyl-quinoline-3-carboxylate

ethyl 6-chloranyl-4-[[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]amino]-8-methyl-quinoline-3-carboxylate

Systemtic Name:ethyl 6-chloranyl-4-[[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]amino]-8-methyl-quinoline-3-carboxylate
Openeye Name:ethyl 6-chloro-4-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-8-methyl-quinoline-3-carboxylate
CAS Name:6-chloro-4-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]anilino]-8-methyl-3-quinolinecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-chloro-4-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-8-methylquinoline-3-carboxylate
Traditional Name:6-chloro-4-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-8-methyl-quinoline-3-carboxylic acid ethyl ester
Formula: C23H19Cl2N5O4S
MolecularWeight: 532.39906
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)Cl)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl


Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)Cl)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl


InChI

InChI=1S/C23H19Cl2N5O4S/c1-3-34-23(31)18-12-26-21-13(2)10-14(24)11-17(21)22(18)27-15-4-6-16(7-5-15)35(32,33)30-20-9-8-19(25)28-29-20/h4-12H,3H2,1-2H3,(H,26,27)(H,29,30)


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