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

Systemtic Name: 3-(azetidin-1-ylsulfonyl)-5-chloranyl-2-methoxy-benzoic acid Openeye Name: 3-(azetidin-1-ylsulfonyl)-5-chloro-2-methoxy-benzoic acid CAS Name: 3-(1-azetidinylsulfonyl)-5-chloro-2-methoxybenzoic acid IUPAC Name: 3-(azetidin-1-ylsulfonyl)-5-chloro-2-methoxybenzoic acid Traditional Name: 3-(azetidin-1-ylsulfonyl)-5-chloro-2-methoxy-benzoic acid Formula: C11H12ClNO5S MolecularWeight: 305.73468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)O)Cl)S(=O)(=O)N2CCC2

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)O)Cl)S(=O)(=O)N2CCC2

InChI

InChI=1S/C11H12ClNO5S/c1-18-10-8(11(14)15)5-7(12)6-9(10)19(16,17)13-3-2-4-13/h5-6H,2-4H2,1H3,(H,14,15)