4-[[(4-fluorophenyl)-(8-oxidanylquinolin-7-yl)methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(4-fluorophenyl)-(8-oxidanylquinolin-7-yl)methyl]amino]benzenesulfonamide Openeye Name: 4-[[(4-fluorophenyl)-(8-hydroxy-7-quinolyl)methyl]amino]benzenesulfonamide CAS Name: 4-[[(4-fluorophenyl)-(8-hydroxy-7-quinolinyl)methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(4-fluorophenyl)-(8-hydroxyquinolin-7-yl)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(4-fluorophenyl)-(8-hydroxy-7-quinolyl)methyl]amino]benzenesulfonamide Formula: C22H18FN3O3S MolecularWeight: 423.460023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(C3=CC=C(C=C3)F)NC4=CC=C(C=C4)S(=O)(=O)N)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(C3=CC=C(C=C3)F)NC4=CC=C(C=C4)S(=O)(=O)N)O)N=C1

InChI

InChI=1S/C22H18FN3O3S/c23-16-6-3-15(4-7-16)20(26-17-8-10-18(11-9-17)30(24,28)29)19-12-5-14-2-1-13-25-21(14)22(19)27/h1-13,20,26-27H,(H2,24,28,29)