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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=CS1)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H12N2O2S2/c1-9-13-10(8-16-9)7-12-17(14,15)11-5-3-2-4-6-11/h2-6,8,12H,7H2,1H3