2-chloranyl-5-methoxy-3-(phenylsulfonylamino)benzoate

Systemtic Name: 2-chloranyl-5-methoxy-3-(phenylsulfonylamino)benzoate Openeye Name: 3-(benzenesulfonamido)-2-chloro-5-methoxy-benzoate CAS Name: 3-(benzenesulfonamido)-2-chloro-5-methoxybenzoate IUPAC Name: 3-(benzenesulfonamido)-2-chloro-5-methoxybenzoate Traditional Name: 3-(benzenesulfonamido)-2-chloro-5-methoxy-benzoate Formula: C14H11ClNO5S- MolecularWeight: 340.75884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(=O)[O-])Cl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C(=C1)C(=O)[O-])Cl)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H12ClNO5S/c1-21-9-7-11(14(17)18)13(15)12(8-9)16-22(19,20)10-5-3-2-4-6-10/h2-8,16H,1H3,(H,17,18)/p-1