6-[(4-ethylphenyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-ethylphenyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethylphenyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethylphenyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethylphenyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-ethylphenyl)sulfamoyl]-N-(4-fluorobenzyl)-4-keto-1H-quinoline-3-carboxamide Formula: C25H22FN3O4S MolecularWeight: 479.523283

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H22FN3O4S/c1-2-16-5-9-19(10-6-16)29-34(32,33)20-11-12-23-21(13-20)24(30)22(15-27-23)25(31)28-14-17-3-7-18(26)8-4-17/h3-13,15,29H,2,14H2,1H3,(H,27,30)(H,28,31)