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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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