3-(azetidin-1-ylsulfonyl)-4-chloranyl-benzoate

Systemtic Name: 3-(azetidin-1-ylsulfonyl)-4-chloranyl-benzoate Openeye Name: 3-(azetidin-1-ylsulfonyl)-4-chloro-benzoate CAS Name: 3-(1-azetidinylsulfonyl)-4-chlorobenzoate IUPAC Name: 3-(azetidin-1-ylsulfonyl)-4-chlorobenzoate Traditional Name: 3-(azetidin-1-ylsulfonyl)-4-chloro-benzoate Formula: C10H9ClNO4S- MolecularWeight: 274.70076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)[O-])Cl

Isomeric SMILES

C1CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)[O-])Cl

InChI

InChI=1S/C10H10ClNO4S/c11-8-3-2-7(10(13)14)6-9(8)17(15,16)12-4-1-5-12/h2-3,6H,1,4-5H2,(H,13,14)/p-1