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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2S2/c1-10-5-7-11(8-6-10)9-15-21(18,19)13-4-2-3-12-14(13)17-20-16-12/h2-8,15H,9H2,1H3