3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]benzoate

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]benzoate Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoate CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzoate IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoate Formula: C14H11ClNO5S- MolecularWeight: 340.75884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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