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

Systemtic Name: N-butan-2-yl-6-[(5-chloranyl-2-methoxy-phenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(5-chloro-2-methoxy-phenyl)-methyl-sulfamoyl]-4-oxo-N-sec-butyl-1H-quinoline-3-carboxamide CAS Name: N-butan-2-yl-6-[(5-chloro-2-methoxyphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-butan-2-yl-6-[(5-chloro-2-methoxyphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(5-chloro-2-methoxy-phenyl)-methyl-sulfamoyl]-4-keto-N-sec-butyl-1H-quinoline-3-carboxamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC(C)NC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H24ClN3O5S/c1-5-13(2)25-22(28)17-12-24-18-8-7-15(11-16(18)21(17)27)32(29,30)26(3)19-10-14(23)6-9-20(19)31-4/h6-13H,5H2,1-4H3,(H,24,27)(H,25,28)