(5-chloranylquinolin-8-yl) 4-(methylsulfamoyl)benzenesulfonate

Systemtic Name: (5-chloranylquinolin-8-yl) 4-(methylsulfamoyl)benzenesulfonate Openeye Name: (5-chloro-8-quinolyl) 4-(methylsulfamoyl)benzenesulfonate CAS Name: 4-(methylsulfamoyl)benzenesulfonic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 4-(methylsulfamoyl)benzenesulfonate Traditional Name: 4-(methylsulfamoyl)benzenesulfonic acid (5-chloro-8-quinolyl) ester Formula: C16H13ClN2O5S2 MolecularWeight: 412.86782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C16H13ClN2O5S2/c1-18-25(20,21)11-4-6-12(7-5-11)26(22,23)24-15-9-8-14(17)13-3-2-10-19-16(13)15/h2-10,18H,1H3