(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 3-(methylsulfamoyl)benzoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 3-(methylsulfamoyl)benzoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC)Cl)C

InChI

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