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

Systemtic Name: 4-[[(8-oxidanylquinolin-7-yl)-phenyl-methyl]amino]benzenesulfonamide Openeye Name: 4-[[(8-hydroxy-7-quinolyl)-phenyl-methyl]amino]benzenesulfonamide CAS Name: 4-[[(8-hydroxy-7-quinolinyl)-phenylmethyl]amino]benzenesulfonamide IUPAC Name: 4-[[(8-hydroxyquinolin-7-yl)-phenylmethyl]amino]benzenesulfonamide Traditional Name: 4-[[(8-hydroxy-7-quinolyl)-phenyl-methyl]amino]benzenesulfonamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H19N3O3S/c23-29(27,28)18-11-9-17(10-12-18)25-20(15-5-2-1-3-6-15)19-13-8-16-7-4-14-24-21(16)22(19)26/h1-14,20,25-26H,(H2,23,27,28)