(2-chloranyl-7-methyl-quinolin-3-yl)methyl 4-(dimethylsulfamoyl)benzoate

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 4-(dimethylsulfamoyl)benzoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 4-(dimethylsulfamoyl)benzoate CAS Name: 4-(dimethylsulfamoyl)benzoic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 4-(dimethylsulfamoyl)benzoate Traditional Name: 4-(dimethylsulfamoyl)benzoic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)Cl

InChI

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