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

Systemtic Name: 4-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(5-methylthiazol-2-yl)benzenesulfonamide CAS Name: 4-methyl-N-(5-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(5-methylthiazol-2-yl)benzenesulfonamide Formula: C11H12N2O2S2 MolecularWeight: 268.35518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2S2/c1-8-3-5-10(6-4-8)17(14,15)13-11-12-7-9(2)16-11/h3-7H,1-2H3,(H,12,13)