1-(2-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-(4-methylthiazol-2-yl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(4-methyl-2-thiazolyl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(4-methylthiazol-2-yl)methanesulfonamide Formula: C11H11ClN2O2S2 MolecularWeight: 302.80024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C11H11ClN2O2S2/c1-8-6-17-11(13-8)14-18(15,16)7-9-4-2-3-5-10(9)12/h2-6H,7H2,1H3,(H,13,14)