N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-2-fluoro-N-(2-thenyl)benzenesulfonamide Formula: C23H21FN2O3S2 MolecularWeight: 456.552843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H21FN2O3S2/c1-2-16-9-10-21-17(12-16)13-18(23(27)25-21)14-26(15-19-6-5-11-30-19)31(28,29)22-8-4-3-7-20(22)24/h3-13H,2,14-15H2,1H3,(H,25,27)