N-[4-(diethylsulfamoyl)phenyl]-8-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-8-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-8-fluoro-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-8-fluoro-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-8-fluoro-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-8-fluoro-4-keto-1-methyl-quinoline-3-carboxamide Formula: C21H22FN3O4S MolecularWeight: 431.480483

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3F)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3F)C

InChI

InChI=1S/C21H22FN3O4S/c1-4-25(5-2)30(28,29)15-11-9-14(10-12-15)23-21(27)17-13-24(3)19-16(20(17)26)7-6-8-18(19)22/h6-13H,4-5H2,1-3H3,(H,23,27)