2,4-bis(chloranyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-6-methyl-benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-6-methyl-benzenesulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,4-dichloro-6-methyl-benzenesulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2,4-dichloro-6-methylbenzenesulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,4-dichloro-6-methylbenzenesulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,4-dichloro-6-methyl-benzenesulfonamide Formula: C13H12Cl2N2O3S2 MolecularWeight: 379.28198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2=NC(=C(S2)C(=O)C)C)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2=NC(=C(S2)C(=O)C)C)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O3S2/c1-6-4-9(14)5-10(15)12(6)22(19,20)17-13-16-7(2)11(21-13)8(3)18/h4-5H,1-3H3,(H,16,17)