N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[1-(m-tolylmethyl)-1,2,4-triazol-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[1-(3-methylbenzyl)-1,2,4-triazol-3-yl]piazthiole-4-sulfonamide Formula: C16H14N6O2S2 MolecularWeight: 386.45136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=NC(=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=NC(=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H14N6O2S2/c1-11-4-2-5-12(8-11)9-22-10-17-16(18-22)21-26(23,24)14-7-3-6-13-15(14)20-25-19-13/h2-8,10H,9H2,1H3,(H,18,21)