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

Systemtic Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 5-sulfamoylthiophene-3-carboxylate Openeye Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 5-sulfamoylthiophene-3-carboxylate CAS Name: 5-sulfamoyl-3-thiophenecarboxylic acid [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 5-sulfamoylthiophene-3-carboxylate Traditional Name: 5-sulfamoylthiophene-3-carboxylic acid [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C15H13N3O6S2 MolecularWeight: 395.41022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=CSC(=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=CSC(=C3)S(=O)(=O)N

InChI

InChI=1S/C15H13N3O6S2/c1-22-11-4-2-9(3-5-11)14-18-17-12(24-14)7-23-15(19)10-6-13(25-8-10)26(16,20)21/h2-6,8H,7H2,1H3,(H2,16,20,21)