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

Systemtic Name: 4-[[(8-oxidanylquinolin-7-yl)-thiophen-2-yl-methyl]amino]benzenesulfonamide Openeye Name: 4-[[(8-hydroxy-7-quinolyl)-(2-thienyl)methyl]amino]benzenesulfonamide CAS Name: 4-[[(8-hydroxy-7-quinolinyl)-thiophen-2-ylmethyl]amino]benzenesulfonamide IUPAC Name: 4-[[(8-hydroxyquinolin-7-yl)-thiophen-2-ylmethyl]amino]benzenesulfonamide Traditional Name: 4-[[(8-hydroxy-7-quinolyl)-(2-thienyl)methyl]amino]benzenesulfonamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(C3=CC=CS3)NC4=CC=C(C=C4)S(=O)(=O)N)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(C3=CC=CS3)NC4=CC=C(C=C4)S(=O)(=O)N)O)N=C1

InChI

InChI=1S/C20H17N3O3S2/c21-28(25,26)15-8-6-14(7-9-15)23-19(17-4-2-12-27-17)16-10-5-13-3-1-11-22-18(13)20(16)24/h1-12,19,23-24H,(H2,21,25,26)