3-(azetidin-1-ylsulfonyl)-2,6-bis(chloranyl)benzoic acid

Systemtic Name: 3-(azetidin-1-ylsulfonyl)-2,6-bis(chloranyl)benzoic acid Openeye Name: 3-(azetidin-1-ylsulfonyl)-2,6-dichloro-benzoic acid CAS Name: 3-(1-azetidinylsulfonyl)-2,6-dichlorobenzoic acid IUPAC Name: 3-(azetidin-1-ylsulfonyl)-2,6-dichlorobenzoic acid Traditional Name: 3-(azetidin-1-ylsulfonyl)-2,6-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(=C(C=C2)Cl)C(=O)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl2NO4S/c11-6-2-3-7(9(12)8(6)10(14)15)18(16,17)13-4-1-5-13/h2-3H,1,4-5H2,(H,14,15)