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

Systemtic Name: 6-[(5-chloranyl-2-methoxy-phenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-propyl-1H-quinoline-3-carboxamide Openeye Name: 6-[(5-chloro-2-methoxy-phenyl)-methyl-sulfamoyl]-4-oxo-N-propyl-1H-quinoline-3-carboxamide CAS Name: 6-[(5-chloro-2-methoxyphenyl)-methylsulfamoyl]-4-oxo-N-propyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[(5-chloro-2-methoxyphenyl)-methylsulfamoyl]-4-oxo-N-propyl-1H-quinoline-3-carboxamide Traditional Name: 6-[(5-chloro-2-methoxy-phenyl)-methyl-sulfamoyl]-4-keto-N-propyl-1H-quinoline-3-carboxamide Formula: C21H22ClN3O5S MolecularWeight: 463.93448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=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/C21H22ClN3O5S/c1-4-9-23-21(27)16-12-24-17-7-6-14(11-15(17)20(16)26)31(28,29)25(2)18-10-13(22)5-8-19(18)30-3/h5-8,10-12H,4,9H2,1-3H3,(H,23,27)(H,24,26)