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

Systemtic Name: 4-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-chloro-benzenesulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-chloro-benzenesulfonamide Formula: C12H11ClN2O3S2 MolecularWeight: 330.81034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O3S2/c1-7-11(8(2)16)19-12(14-7)15-20(17,18)10-5-3-9(13)4-6-10/h3-6H,1-2H3,(H,14,15)