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

Systemtic Name: N-(4-methylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(p-tolyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(4-methylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(4-methylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(p-tolyl)piazthiole-4-sulfonamide Formula: C13H11N3O2S2 MolecularWeight: 305.37534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2S2/c1-9-5-7-10(8-6-9)16-20(17,18)12-4-2-3-11-13(12)15-19-14-11/h2-8,16H,1H3