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

Systemtic Name: N-(4-ethanoylphenyl)-2,1,3-benzothiadiazole-5-sulfonamide Openeye Name: N-(4-acetylphenyl)-2,1,3-benzothiadiazole-5-sulfonamide CAS Name: N-(4-acetylphenyl)-2,1,3-benzothiadiazole-5-sulfonamide IUPAC Name: N-(4-acetylphenyl)-2,1,3-benzothiadiazole-5-sulfonamide Traditional Name: N-(4-acetylphenyl)piazthiole-5-sulfonamide Formula: C14H11N3O3S2 MolecularWeight: 333.38544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3S2/c1-9(18)10-2-4-11(5-3-10)17-22(19,20)12-6-7-13-14(8-12)16-21-15-13/h2-8,17H,1H3