(2-chloranylquinolin-3-yl)methyl 3-(propan-2-ylsulfamoyl)benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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