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

Systemtic Name: 3-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-chloro-2-methyl-benzenesulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-chloro-2-methylbenzenesulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-chloro-2-methylbenzenesulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-chloro-2-methyl-benzenesulfonamide Formula: C13H13ClN2O3S2 MolecularWeight: 344.83692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C13H13ClN2O3S2/c1-7-10(14)5-4-6-11(7)21(18,19)16-13-15-8(2)12(20-13)9(3)17/h4-6H,1-3H3,(H,15,16)