4-[[(2-hydroxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(2-hydroxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]amino]benzenesulfonamide Openeye Name: 4-[[(2-hydroxyphenyl)-(8-hydroxy-7-quinolyl)methyl]amino]benzenesulfonamide CAS Name: 4-[[(2-hydroxyphenyl)-(8-hydroxy-7-quinolinyl)methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(2-hydroxyphenyl)-(8-hydroxyquinolin-7-yl)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(2-hydroxyphenyl)-(8-hydroxy-7-quinolyl)methyl]amino]benzenesulfonamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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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)O

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)O

InChI

InChI=1S/C22H19N3O4S/c23-30(28,29)16-10-8-15(9-11-16)25-21(17-5-1-2-6-19(17)26)18-12-7-14-4-3-13-24-20(14)22(18)27/h1-13,21,25-27H,(H2,23,28,29)