2-[4-(azetidin-1-ylsulfonyl)pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-(azetidin-1-ylsulfonyl)pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-(azetidin-1-ylsulfonyl)pyrazol-1-yl]acetic acid CAS Name: 2-[4-(1-azetidinylsulfonyl)-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-(azetidin-1-ylsulfonyl)pyrazol-1-yl]acetic acid Traditional Name: 2-[4-(azetidin-1-ylsulfonyl)pyrazol-1-yl]acetic acid Formula: C8H11N3O4S MolecularWeight: 245.25564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)S(=O)(=O)C2=CN(N=C2)CC(=O)O

Isomeric SMILES

C1CN(C1)S(=O)(=O)C2=CN(N=C2)CC(=O)O

InChI

InChI=1S/C8H11N3O4S/c12-8(13)6-10-5-7(4-9-10)16(14,15)11-2-1-3-11/h4-5H,1-3,6H2,(H,12,13)