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

Systemtic Name: N-(4-ethoxyphenyl)-2,1,3-benzothiadiazole-5-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-2,1,3-benzothiadiazole-5-sulfonamide CAS Name: N-(4-ethoxyphenyl)-2,1,3-benzothiadiazole-5-sulfonamide IUPAC Name: N-(4-ethoxyphenyl)-2,1,3-benzothiadiazole-5-sulfonamide Traditional Name: N-p-phenetylpiazthiole-5-sulfonamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=NSN=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C14H13N3O3S2/c1-2-20-11-5-3-10(4-6-11)17-22(18,19)12-7-8-13-14(9-12)16-21-15-13/h3-9,17H,2H2,1H3