3-(azetidin-1-ylsulfonyl)-2,5-bis(chloranyl)benzoic acid

Systemtic Name: 3-(azetidin-1-ylsulfonyl)-2,5-bis(chloranyl)benzoic acid Openeye Name: 3-(azetidin-1-ylsulfonyl)-2,5-dichloro-benzoic acid CAS Name: 3-(1-azetidinylsulfonyl)-2,5-dichlorobenzoic acid IUPAC Name: 3-(azetidin-1-ylsulfonyl)-2,5-dichlorobenzoic acid Traditional Name: 3-(azetidin-1-ylsulfonyl)-2,5-dichloro-benzoic acid Formula: C10H9Cl2NO4S MolecularWeight: 310.15376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)S(=O)(=O)C2=C(C(=CC(=C2)Cl)C(=O)O)Cl

Isomeric SMILES

C1CN(C1)S(=O)(=O)C2=C(C(=CC(=C2)Cl)C(=O)O)Cl

InChI

InChI=1S/C10H9Cl2NO4S/c11-6-4-7(10(14)15)9(12)8(5-6)18(16,17)13-2-1-3-13/h4-5H,1-3H2,(H,14,15)