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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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