N-(5-hexyl-1H-1,2,4-triazol-3-yl)-7-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(5-hexyl-1H-1,2,4-triazol-3-yl)-7-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(5-hexyl-1H-1,2,4-triazol-3-yl)-7-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(5-hexyl-1H-1,2,4-triazol-3-yl)-7-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(5-hexyl-1H-1,2,4-triazol-3-yl)-7-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(5-hexyl-1H-1,2,4-triazol-3-yl)-7-methyl-piazthiole-4-sulfonamide Formula: C15H20N6O2S2 MolecularWeight: 380.4883

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NC(=NN1)NS(=O)(=O)C2=CC=C(C3=NSN=C23)C

Isomeric SMILES

CCCCCCC1=NC(=NN1)NS(=O)(=O)C2=CC=C(C3=NSN=C23)C

InChI

InChI=1S/C15H20N6O2S2/c1-3-4-5-6-7-12-16-15(18-17-12)21-25(22,23)11-9-8-10(2)13-14(11)20-24-19-13/h8-9H,3-7H2,1-2H3,(H2,16,17,18,21)