2,1,3-benzothiadiazol-4-ylsulfonyl-(4-methylphenyl)azanide

Systemtic Name: 2,1,3-benzothiadiazol-4-ylsulfonyl-(4-methylphenyl)azanide Openeye Name: 2,1,3-benzothiadiazol-4-ylsulfonyl(p-tolyl)azanide CAS Name: 2,1,3-benzothiadiazol-4-ylsulfonyl-(4-methylphenyl)azanide IUPAC Name: 2,1,3-benzothiadiazol-4-ylsulfonyl-(4-methylphenyl)azanide Traditional Name: piazthiol-4-ylsulfonyl(p-tolyl)azanide Formula: C13H10N3O2S2- MolecularWeight: 304.3674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N-]S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC=C(C=C1)[N-]S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H10N3O2S2/c1-9-5-7-10(8-6-9)16-20(17,18)12-4-2-3-11-13(12)15-19-14-11/h2-8H,1H3/q-1