7-fluoranyl-N-[2-[(4-methylphenyl)amino]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 7-fluoranyl-N-[2-[(4-methylphenyl)amino]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 7-fluoro-N-[2-(4-methylanilino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 7-fluoro-N-[2-(4-methylanilino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 7-fluoro-N-[2-(4-methylanilino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 7-fluoro-2-keto-N-[2-(p-toluidino)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C22H20FN3O3S MolecularWeight: 425.475903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2NS(=O)(=O)C3=C(C=C4C(=C3)CCC(=O)N4)F

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2NS(=O)(=O)C3=C(C=C4C(=C3)CCC(=O)N4)F

InChI

InChI=1S/C22H20FN3O3S/c1-14-6-9-16(10-7-14)24-18-4-2-3-5-19(18)26-30(28,29)21-12-15-8-11-22(27)25-20(15)13-17(21)23/h2-7,9-10,12-13,24,26H,8,11H2,1H3,(H,25,27)