(3-chloranyl-4-methyl-quinolin-2-yl)methyl 3-(dimethylsulfamoyl)benzoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 3-(dimethylsulfamoyl)benzoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 3-(dimethylsulfamoyl)benzoate CAS Name: 3-(dimethylsulfamoyl)benzoic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 3-(dimethylsulfamoyl)benzoate Traditional Name: 3-(dimethylsulfamoyl)benzoic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C20H19ClN2O4S/c1-13-16-9-4-5-10-17(16)22-18(19(13)21)12-27-20(24)14-7-6-8-15(11-14)28(25,26)23(2)3/h4-11H,12H2,1-3H3