3-[methyl(propan-2-yl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C13H16N5O3S- MolecularWeight: 322.36284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=NC2=NC=NN2)[O-]

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C13H17N5O3S/c1-9(2)18(3)22(20,21)11-6-4-5-10(7-11)12(19)16-13-14-8-15-17-13/h4-9H,1-3H3,(H2,14,15,16,17,19)/p-1