(2R)-1-azanyl-3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]propan-2-ol Openeye Name: (2R)-1-amino-3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]propan-2-ol CAS Name: (2R)-1-amino-3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2-propanol IUPAC Name: (2R)-1-amino-3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]propan-2-ol Traditional Name: (2R)-1-amino-3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]propan-2-ol Formula: C8H15N3O3S MolecularWeight: 233.288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)CC(CN)O

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O3S/c1-5-8(6(2)11-10-5)15(13,14)4-7(12)3-9/h7,12H,3-4,9H2,1-2H3,(H,10,11)/t7-/m1/s1