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

Systemtic Name: 1-(2-chlorophenyl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide Formula: C12H14ClN3O3S2 MolecularWeight: 347.84086

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CCOCC1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C12H14ClN3O3S2/c1-2-19-7-11-14-15-12(20-11)16-21(17,18)8-9-5-3-4-6-10(9)13/h3-6H,2,7-8H2,1H3,(H,15,16)