N-(4-chloranyl-2-fluoranyl-phenyl)-N-methyl-3-(4-methylpiperidin-1-yl)carbonyl-4-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-N-methyl-3-(4-methylpiperidin-1-yl)carbonyl-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-N-methyl-3-(4-methylpiperidine-1-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(4-chloro-2-fluorophenyl)-N-methyl-3-[(4-methyl-1-piperidinyl)-oxomethyl]-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-N-methyl-3-(4-methylpiperidine-1-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-4-keto-N-methyl-3-(4-methylpiperidine-1-carbonyl)-1H-quinoline-6-sulfonamide Formula: C23H23ClFN3O4S MolecularWeight: 491.962823

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4=C(C=C(C=C4)Cl)F

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4=C(C=C(C=C4)Cl)F

InChI

InChI=1S/C23H23ClFN3O4S/c1-14-7-9-28(10-8-14)23(30)18-13-26-20-5-4-16(12-17(20)22(18)29)33(31,32)27(2)21-6-3-15(24)11-19(21)25/h3-6,11-14H,7-10H2,1-2H3,(H,26,29)