4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-[[(2R)-2-oxolanyl]methylsulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C14H16N5O4S- MolecularWeight: 350.37294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C14H17N5O4S/c20-13(18-14-15-9-16-19-14)10-3-5-12(6-4-10)24(21,22)17-8-11-2-1-7-23-11/h3-6,9,11,17H,1-2,7-8H2,(H2,15,16,18,19,20)/p-1/t11-/m1/s1