1-(2-chlorophenyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide Formula: C11H12ClN3O3S2 MolecularWeight: 333.81428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

COCC1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C11H12ClN3O3S2/c1-18-6-10-13-14-11(19-10)15-20(16,17)7-8-4-2-3-5-9(8)12/h2-5H,6-7H2,1H3,(H,14,15)