4-(propan-2-ylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 4-(propan-2-ylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-(isopropylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-(propan-2-ylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-(propan-2-ylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-(isopropylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C12H14N5O3S- MolecularWeight: 308.33626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O3S/c1-8(2)17-21(19,20)10-5-3-9(4-6-10)11(18)15-12-13-7-14-16-12/h3-8,17H,1-2H3,(H2,13,14,15,16,18)/p-1