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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

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