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

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 3-(methylsulfamoyl)benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4S/c1-20-26(23,24)15-7-4-6-13(10-15)18(22)25-11-14-9-12-5-2-3-8-16(12)21-17(14)19/h2-10,20H,11H2,1H3