2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-sulfamoylphenyl)acetamide Formula: C13H14N4O4S2 MolecularWeight: 354.40466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC1C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C13H14N4O4S2/c14-23(19,20)10-5-3-9(4-6-10)15-11(18)7-22-13-17-16-12(21-13)8-1-2-8/h3-6,8H,1-2,7H2,(H,15,18)(H2,14,19,20)