(3-chloranyl-4-methyl-quinolin-2-yl)methyl 3-(methylsulfamoyl)benzoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 3-(methylsulfamoyl)benzoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C19H17ClN2O4S MolecularWeight: 404.86728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-12-15-8-3-4-9-16(15)22-17(18(12)20)11-26-19(23)13-6-5-7-14(10-13)27(24,25)21-2/h3-10,21H,11H2,1-2H3