6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-N-[(1S)-1-pyridin-4-ylethyl]-1H-quinoline-4-carboxamide

Systemtic Name: 6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-N-[(1S)-1-pyridin-4-ylethyl]-1H-quinoline-4-carboxamide Openeye Name: 6-[(4-fluorophenyl)sulfamoyl]-2-oxo-N-[(1S)-1-(4-pyridyl)ethyl]-1H-quinoline-4-carboxamide CAS Name: 6-[(4-fluorophenyl)sulfamoyl]-2-oxo-N-[(1S)-1-pyridin-4-ylethyl]-1H-quinoline-4-carboxamide IUPAC Name: 6-[(4-fluorophenyl)sulfamoyl]-2-oxo-N-[(1S)-1-pyridin-4-ylethyl]-1H-quinoline-4-carboxamide Traditional Name: 6-[(4-fluorophenyl)sulfamoyl]-2-keto-N-[(1S)-1-(4-pyridyl)ethyl]-1H-quinoline-4-carboxamide Formula: C23H19FN4O4S MolecularWeight: 466.484763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C[C@@H](C1=CC=NC=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O4S/c1-14(15-8-10-25-11-9-15)26-23(30)20-13-22(29)27-21-7-6-18(12-19(20)21)33(31,32)28-17-4-2-16(24)3-5-17/h2-14,28H,1H3,(H,26,30)(H,27,29)/t14-/m0/s1