N-[bis(fluoranyl)methoxy]-4-cyclobutyl-3-ethoxy-5-oxidanylidene-N-(phenylsulfonyl)-1,2,4-triazole-1-carboxamide

Systemtic Name: N-[bis(fluoranyl)methoxy]-4-cyclobutyl-3-ethoxy-5-oxidanylidene-N-(phenylsulfonyl)-1,2,4-triazole-1-carboxamide Openeye Name: N-(benzenesulfonyl)-4-cyclobutyl-N-(difluoromethoxy)-3-ethoxy-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: N-(benzenesulfonyl)-4-cyclobutyl-N-(difluoromethoxy)-3-ethoxy-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: N-(benzenesulfonyl)-4-cyclobutyl-N-(difluoromethoxy)-3-ethoxy-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: N-besyl-4-cyclobutyl-N-(difluoromethoxy)-3-ethoxy-5-keto-1,2,4-triazole-1-carboxamide Formula: C16H18F2N4O6S MolecularWeight: 432.399126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=O)N1C2CCC2)C(=O)N(OC(F)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=NN(C(=O)N1C2CCC2)C(=O)N(OC(F)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18F2N4O6S/c1-2-27-14-19-21(15(23)20(14)11-7-6-8-11)16(24)22(28-13(17)18)29(25,26)12-9-4-3-5-10-12/h3-5,9-11,13H,2,6-8H2,1H3