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

Systemtic Name: 2,1,3-benzothiadiazol-4-ylsulfonyl-(4-methoxyphenyl)azanide Openeye Name: 2,1,3-benzothiadiazol-4-ylsulfonyl-(4-methoxyphenyl)azanide CAS Name: 2,1,3-benzothiadiazol-4-ylsulfonyl-(4-methoxyphenyl)azanide IUPAC Name: 2,1,3-benzothiadiazol-4-ylsulfonyl-(4-methoxyphenyl)azanide Traditional Name: (4-methoxyphenyl)-piazthiol-4-ylsulfonyl-azanide Formula: C13H10N3O3S2- MolecularWeight: 320.3668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N-]S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=CC=C(C=C1)[N-]S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H10N3O3S2/c1-19-10-7-5-9(6-8-10)16-21(17,18)12-4-2-3-11-13(12)15-20-14-11/h2-8H,1H3/q-1