methyl 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropylsulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropylsulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C18H16ClN3O5S2 MolecularWeight: 453.91974

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C18H16ClN3O5S2/c1-26-18(23)16-14(8-9-28-16)29(24,25)22(13-6-7-13)10-15-20-21-17(27-15)11-2-4-12(19)5-3-11/h2-5,8-9,13H,6-7,10H2,1H3