N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)piazthiole-4-sulfonamide Formula: C16H13N5O2S2 MolecularWeight: 371.43672

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=C(C=C2)C#N)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1C(CNC2=C1C=C(C=C2)C#N)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H13N5O2S2/c17-8-10-4-5-13-11(6-10)7-12(9-18-13)21-25(22,23)15-3-1-2-14-16(15)20-24-19-14/h1-6,12,18,21H,7,9H2