2-(4-chloranylphenoxy)-N-[5-(diethylsulfamoyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-(diethylsulfamoyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(diethylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(diethylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-(diethylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(diethylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H17ClN4O4S2 MolecularWeight: 404.89218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN4O4S2/c1-3-19(4-2)25(21,22)14-18-17-13(24-14)16-12(20)9-23-11-7-5-10(15)6-8-11/h5-8H,3-4,9H2,1-2H3,(H,16,17,20)