N-[3-(4-fluorophenyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[3-(4-fluorophenyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[3-(4-fluorophenyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[3-(4-fluorophenyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-(4-fluorophenyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[3-(4-fluorophenyl)phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H17FN2O3S MolecularWeight: 396.434683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN2O3S/c22-17-7-4-14(5-8-17)15-2-1-3-18(12-15)24-28(26,27)19-9-10-20-16(13-19)6-11-21(25)23-20/h1-5,7-10,12-13,24H,6,11H2,(H,23,25)