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

Systemtic Name: N-(4-methylphenyl)-2,1,3-benzothiadiazole-5-sulfonamide Openeye Name: N-(p-tolyl)-2,1,3-benzothiadiazole-5-sulfonamide CAS Name: N-(4-methylphenyl)-2,1,3-benzothiadiazole-5-sulfonamide IUPAC Name: N-(4-methylphenyl)-2,1,3-benzothiadiazole-5-sulfonamide Traditional Name: N-(p-tolyl)piazthiole-5-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=CC3=NSN=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=NSN=C3C=C2

InChI

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