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

Systemtic Name: 3-chloranyl-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(4-ethyl-5-methyl-thiazol-2-yl)-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(4-ethyl-5-methyl-2-thiazolyl)-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(4-ethyl-5-methyl-thiazol-2-yl)-2-methyl-benzenesulfonamide Formula: C13H15ClN2O2S2 MolecularWeight: 330.8534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C)C

Isomeric SMILES

CCC1=C(SC(=N1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C)C

InChI

InChI=1S/C13H15ClN2O2S2/c1-4-11-9(3)19-13(15-11)16-20(17,18)12-7-5-6-10(14)8(12)2/h5-7H,4H2,1-3H3,(H,15,16)