3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-benzoate

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-benzoate Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-4-methoxybenzoate IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-benzoate Formula: C14H11ClNO5S- MolecularWeight: 340.75884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=CC=C2Cl

InChI

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