N-(3-fluoranyl-2-methyl-phenyl)-4,6-dimethyl-2-oxidanylidene-1H-quinoline-8-sulfonamide

Systemtic Name: N-(3-fluoranyl-2-methyl-phenyl)-4,6-dimethyl-2-oxidanylidene-1H-quinoline-8-sulfonamide Openeye Name: N-(3-fluoro-2-methyl-phenyl)-4,6-dimethyl-2-oxo-1H-quinoline-8-sulfonamide CAS Name: N-(3-fluoro-2-methylphenyl)-4,6-dimethyl-2-oxo-1H-quinoline-8-sulfonamide IUPAC Name: N-(3-fluoro-2-methylphenyl)-4,6-dimethyl-2-oxo-1H-quinoline-8-sulfonamide Traditional Name: N-(3-fluoro-2-methyl-phenyl)-2-keto-4,6-dimethyl-1H-quinoline-8-sulfonamide Formula: C18H17FN2O3S MolecularWeight: 360.402583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2)C)S(=O)(=O)NC3=C(C(=CC=C3)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2)C)S(=O)(=O)NC3=C(C(=CC=C3)F)C

InChI

InChI=1S/C18H17FN2O3S/c1-10-7-13-11(2)9-17(22)20-18(13)16(8-10)25(23,24)21-15-6-4-5-14(19)12(15)3/h4-9,21H,1-3H3,(H,20,22)