6-[(5-chloranyl-2-methoxy-phenyl)-methyl-sulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(5-chloranyl-2-methoxy-phenyl)-methyl-sulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(5-chloro-2-methoxy-phenyl)-methyl-sulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(5-chloro-2-methoxyphenyl)-methylsulfamoyl]-N-[2-(4-morpholin-4-iumyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(5-chloro-2-methoxyphenyl)-methylsulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(5-chloro-2-methoxy-phenyl)-methyl-sulfamoyl]-4-keto-N-(2-morpholin-4-ium-4-ylethyl)-1H-quinoline-3-carboxamide Formula: C24H28ClN4O6S+ MolecularWeight: 536.02032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC[NH+]4CCOCC4

Isomeric SMILES

CN(C1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC[NH+]4CCOCC4

InChI

InChI=1S/C24H27ClN4O6S/c1-28(21-13-16(25)3-6-22(21)34-2)36(32,33)17-4-5-20-18(14-17)23(30)19(15-27-20)24(31)26-7-8-29-9-11-35-12-10-29/h3-6,13-15H,7-12H2,1-2H3,(H,26,31)(H,27,30)/p+1