N-quinolin-8-yl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-quinolin-8-yl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(8-quinolyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(8-quinolinyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-quinolin-8-yl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(8-quinolyl)piazthiole-4-sulfonamide Formula: C15H10N4O2S2 MolecularWeight: 342.3955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=CC4=NSN=C43)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=CC4=NSN=C43)N=CC=C2

InChI

InChI=1S/C15H10N4O2S2/c20-23(21,13-8-2-6-11-15(13)18-22-17-11)19-12-7-1-4-10-5-3-9-16-14(10)12/h1-9,19H