(2-chloranylquinolin-3-yl)methyl 3-(propylsulfamoyl)benzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 3-(propylsulfamoyl)benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 3-(propylsulfamoyl)benzoate CAS Name: 3-(propylsulfamoyl)benzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 3-(propylsulfamoyl)benzoate Traditional Name: 3-(propylsulfamoyl)benzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H19ClN2O4S/c1-2-10-22-28(25,26)17-8-5-7-15(12-17)20(24)27-13-16-11-14-6-3-4-9-18(14)23-19(16)21/h3-9,11-12,22H,2,10,13H2,1H3