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

Systemtic Name: 4-[[(8-oxidanylquinolin-7-yl)-pyridin-2-yl-methyl]amino]benzenesulfonamide Openeye Name: 4-[[(8-hydroxy-7-quinolyl)-(2-pyridyl)methyl]amino]benzenesulfonamide CAS Name: 4-[[(8-hydroxy-7-quinolinyl)-(2-pyridinyl)methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(8-hydroxyquinolin-7-yl)-pyridin-2-ylmethyl]amino]benzenesulfonamide Traditional Name: 4-[[(8-hydroxy-7-quinolyl)-(2-pyridyl)methyl]amino]benzenesulfonamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H18N4O3S/c22-29(27,28)16-9-7-15(8-10-16)25-20(18-5-1-2-12-23-18)17-11-6-14-4-3-13-24-19(14)21(17)26/h1-13,20,25-26H,(H2,22,27,28)