(2-chloranylquinolin-3-yl)methyl 5-(dimethylsulfamoyl)-2-methyl-benzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 5-(dimethylsulfamoyl)-2-methyl-benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 5-(dimethylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(dimethylsulfamoyl)-2-methylbenzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 5-(dimethylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(dimethylsulfamoyl)-2-methyl-benzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

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