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

Systemtic Name: 1-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-thiazol-2-yl-methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(2-thiazolyl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-thiazol-2-yl-methanesulfonamide Formula: C10H9ClN2O2S2 MolecularWeight: 288.77366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NC2=NC=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NC2=NC=CS2)Cl

InChI

InChI=1S/C10H9ClN2O2S2/c11-9-4-2-1-3-8(9)7-17(14,15)13-10-12-5-6-16-10/h1-6H,7H2,(H,12,13)