3-(methylsulfonylamino)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 3-(methylsulfonylamino)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3-(methanesulfonamido)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3-(methanesulfonamido)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3-(methanesulfonamido)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3-(methanesulfonamido)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C10H10N5O3S- MolecularWeight: 280.2831

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=NC2=NC=NN2)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C10H11N5O3S/c1-19(17,18)15-8-4-2-3-7(5-8)9(16)13-10-11-6-12-14-10/h2-6,15H,1H3,(H2,11,12,13,14,16)/p-1