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

Systemtic Name: ethyl 6-chloranyl-4-[[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]amino]quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-4-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]quinoline-3-carboxylate CAS Name: 6-chloro-4-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]anilino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-4-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]quinoline-3-carboxylate Traditional Name: 6-chloro-4-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]quinoline-3-carboxylic acid ethyl ester Formula: C22H17Cl2N5O4S MolecularWeight: 518.37248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N5O4S/c1-2-33-22(30)17-12-25-18-8-3-13(23)11-16(18)21(17)26-14-4-6-15(7-5-14)34(31,32)29-20-10-9-19(24)27-28-20/h3-12H,2H2,1H3,(H,25,26)(H,28,29)