1-(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: 1-(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-1-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)methanesulfonamide CAS Name: 1-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-1-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)methanesulfonamide Traditional Name: N-benzyl-1-(5-keto-1,2-dihydro-1,2,4-triazol-3-yl)methanesulfonamide Formula: C10H12N4O3S MolecularWeight: 268.29228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)CC2=NC(=O)NN2

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)CC2=NC(=O)NN2

InChI

InChI=1S/C10H12N4O3S/c15-10-12-9(13-14-10)7-18(16,17)11-6-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H2,12,13,14,15)