5-methyl-N-(4-methylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: 5-methyl-N-(4-methylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: 5-methyl-N-(p-tolyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 5-methyl-N-(4-methylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: 5-methyl-N-(4-methylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: 5-methyl-N-(p-tolyl)piazthiole-4-sulfonamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC3=NSN=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC3=NSN=C32)C

InChI

InChI=1S/C14H13N3O2S2/c1-9-3-6-11(7-4-9)17-21(18,19)14-10(2)5-8-12-13(14)16-20-15-12/h3-8,17H,1-2H3