N-(4-fluorophenyl)-4-[(2S)-2-methylmorpholin-4-yl]carbonyl-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-(4-fluorophenyl)-4-[(2S)-2-methylmorpholin-4-yl]carbonyl-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(4-fluorophenyl)-4-[(2S)-2-methylmorpholine-4-carbonyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(4-fluorophenyl)-4-[[(2S)-2-methyl-4-morpholinyl]-oxomethyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-fluorophenyl)-4-[(2S)-2-methylmorpholine-4-carbonyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(4-fluorophenyl)-2-keto-4-[(2S)-2-methylmorpholine-4-carbonyl]-1H-quinoline-6-sulfonamide Formula: C21H20FN3O5S MolecularWeight: 445.464003

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C[C@H]1CN(CCO1)C(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN3O5S/c1-13-12-25(8-9-30-13)21(27)18-11-20(26)23-19-7-6-16(10-17(18)19)31(28,29)24-15-4-2-14(22)3-5-15/h2-7,10-11,13,24H,8-9,12H2,1H3,(H,23,26)/t13-/m0/s1