(2-chloranylquinolin-3-yl)methyl 3-(diethylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 3-(diethylsulfamoyl)-4-methoxy-benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 3-(diethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(diethylsulfamoyl)-4-methoxybenzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 3-(diethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-benzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C22H23ClN2O5S MolecularWeight: 462.94642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)OC

InChI

InChI=1S/C22H23ClN2O5S/c1-4-25(5-2)31(27,28)20-13-16(10-11-19(20)29-3)22(26)30-14-17-12-15-8-6-7-9-18(15)24-21(17)23/h6-13H,4-5,14H2,1-3H3