(2-chloranylquinolin-3-yl)methyl 4-chloranyl-3-(methylsulfamoyl)benzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 4-chloranyl-3-(methylsulfamoyl)benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 4-chloro-3-(methylsulfamoyl)benzoate CAS Name: 4-chloro-3-(methylsulfamoyl)benzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 4-chloro-3-(methylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(methylsulfamoyl)benzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C18H14Cl2N2O4S MolecularWeight: 425.28576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O4S/c1-21-27(24,25)16-9-12(6-7-14(16)19)18(23)26-10-13-8-11-4-2-3-5-15(11)22-17(13)20/h2-9,21H,10H2,1H3