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

Systemtic Name: N-(4-methoxyphenyl)-2,1,3-benzothiadiazole-5-sulfonamide Openeye Name: N-(4-methoxyphenyl)-2,1,3-benzothiadiazole-5-sulfonamide CAS Name: N-(4-methoxyphenyl)-2,1,3-benzothiadiazole-5-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-2,1,3-benzothiadiazole-5-sulfonamide Traditional Name: N-(4-methoxyphenyl)piazthiole-5-sulfonamide Formula: C13H11N3O3S2 MolecularWeight: 321.37474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=NSN=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C13H11N3O3S2/c1-19-10-4-2-9(3-5-10)16-21(17,18)11-6-7-12-13(8-11)15-20-14-12/h2-8,16H,1H3