2-methoxy-N-[5-(phenylsulfonylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-methoxy-N-[5-(phenylsulfonylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide IUPAC Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide Traditional Name: N-[5-(besylmethyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide Formula: C12H13N3O4S2 MolecularWeight: 327.37932

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NN=C(S1)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCC(=O)NC1=NN=C(S1)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13N3O4S2/c1-19-7-10(16)13-12-15-14-11(20-12)8-21(17,18)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,13,15,16)