3-[[2-(2-chloranylphenoxy)phenyl]sulfamoyl]-4-methoxy-benzoic acid

Systemtic Name: 3-[[2-(2-chloranylphenoxy)phenyl]sulfamoyl]-4-methoxy-benzoic acid Openeye Name: 3-[[2-(2-chlorophenoxy)phenyl]sulfamoyl]-4-methoxy-benzoic acid CAS Name: 3-[[2-(2-chlorophenoxy)phenyl]sulfamoyl]-4-methoxybenzoic acid IUPAC Name: 3-[[2-(2-chlorophenoxy)phenyl]sulfamoyl]-4-methoxybenzoic acid Traditional Name: 3-[[2-(2-chlorophenoxy)phenyl]sulfamoyl]-4-methoxy-benzoic acid Formula: C20H16ClNO6S MolecularWeight: 433.86214

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=C2OC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClNO6S/c1-27-18-11-10-13(20(23)24)12-19(18)29(25,26)22-15-7-3-5-9-17(15)28-16-8-4-2-6-14(16)21/h2-12,22H,1H3,(H,23,24)