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

Systemtic Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 5-sulfamoylthiophene-3-carboxylate Openeye Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 5-sulfamoylthiophene-3-carboxylate CAS Name: 5-sulfamoyl-3-thiophenecarboxylic acid [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 5-sulfamoylthiophene-3-carboxylate Traditional Name: 5-sulfamoylthiophene-3-carboxylic acid [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C14H10ClN3O5S2 MolecularWeight: 399.8293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NOC(=N2)COC(=O)C3=CSC(=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NOC(=N2)COC(=O)C3=CSC(=C3)S(=O)(=O)N

InChI

InChI=1S/C14H10ClN3O5S2/c15-10-3-1-2-8(4-10)13-17-11(23-18-13)6-22-14(19)9-5-12(24-7-9)25(16,20)21/h1-5,7H,6H2,(H2,16,20,21)