(2-chloranylquinolin-3-yl)methyl 2-bromanyl-5-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-bromanyl-5-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C19H16BrClN2O5S MolecularWeight: 499.76274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrClN2O5S/c1-23(27-2)29(25,26)14-7-8-16(20)15(10-14)19(24)28-11-13-9-12-5-3-4-6-17(12)22-18(13)21/h3-10H,11H2,1-2H3