N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)benzenesulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)benzenesulfonamide Formula: C12H12N2O3S2 MolecularWeight: 296.36528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C12H12N2O3S2/c1-8-11(9(2)15)18-12(13-8)14-19(16,17)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,13,14)