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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-p-anisylpiazthiole-4-sulfonamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H13N3O3S2/c1-20-11-7-5-10(6-8-11)9-15-22(18,19)13-4-2-3-12-14(13)17-21-16-12/h2-8,15H,9H2,1H3