N-(4-ethylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(4-ethylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(4-ethylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(4-ethylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(4-ethylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4-ethylphenyl)piazthiole-4-sulfonamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H13N3O2S2/c1-2-10-6-8-11(9-7-10)17-21(18,19)13-5-3-4-12-14(13)16-20-15-12/h3-9,17H,2H2,1H3