N-[(2R)-1-azanyloxypropan-2-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C8H16N4O3S MolecularWeight: 248.30264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC(C)CON

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N[C@H](C)CON

InChI

InChI=1S/C8H16N4O3S/c1-5(4-15-9)12-16(13,14)8-6(2)10-11-7(8)3/h5,12H,4,9H2,1-3H3,(H,10,11)/t5-/m1/s1