4-[[(4-fluorophenyl)-(2-methyl-8-oxidanyl-quinolin-7-yl)methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(4-fluorophenyl)-(2-methyl-8-oxidanyl-quinolin-7-yl)methyl]amino]benzenesulfonamide Openeye Name: 4-[[(4-fluorophenyl)-(8-hydroxy-2-methyl-7-quinolyl)methyl]amino]benzenesulfonamide CAS Name: 4-[[(4-fluorophenyl)-(8-hydroxy-2-methyl-7-quinolinyl)methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(4-fluorophenyl)-(8-hydroxy-2-methylquinolin-7-yl)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(4-fluorophenyl)-(8-hydroxy-2-methyl-7-quinolyl)methyl]amino]benzenesulfonamide Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=C(C=C3)F)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=C(C=C3)F)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H20FN3O3S/c1-14-2-3-16-6-13-20(23(28)22(16)26-14)21(15-4-7-17(24)8-5-15)27-18-9-11-19(12-10-18)31(25,29)30/h2-13,21,27-28H,1H3,(H2,25,29,30)