4-ethanoyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C10H9N3O3S2 MolecularWeight: 283.32676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=NN=CS2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=NN=CS2

InChI

InChI=1S/C10H9N3O3S2/c1-7(14)8-2-4-9(5-3-8)18(15,16)13-10-12-11-6-17-10/h2-6H,1H3,(H,12,13)