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

Systemtic Name: 5-methyl-N-quinolin-8-yl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: 5-methyl-N-(8-quinolyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 5-methyl-N-(8-quinolinyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: 5-methyl-N-quinolin-8-yl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: 5-methyl-N-(8-quinolyl)piazthiole-4-sulfonamide Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C16H12N4O2S2/c1-10-7-8-12-15(19-23-18-12)16(10)24(21,22)20-13-6-2-4-11-5-3-9-17-14(11)13/h2-9,20H,1H3