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

Systemtic Name: 3,4-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 3,4-dimethyl-N-(5-methylthiazol-2-yl)benzenesulfonamide CAS Name: 3,4-dimethyl-N-(5-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 3,4-dimethyl-N-(5-methylthiazol-2-yl)benzenesulfonamide Formula: C12H14N2O2S2 MolecularWeight: 282.38176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(S2)C)C

InChI

InChI=1S/C12H14N2O2S2/c1-8-4-5-11(6-9(8)2)18(15,16)14-12-13-7-10(3)17-12/h4-7H,1-3H3,(H,13,14)