(2-chloranylquinolin-3-yl)methyl 2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(2-methyl-N-methylsulfonyl-anilino)acetate CAS Name: 2-(2-methyl-N-methylsulfonylanilino)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(2-methyl-N-methylsulfonylanilino)acetate Traditional Name: 2-(N-mesyl-2-methyl-anilino)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)OCC2=CC3=CC=CC=C3N=C2Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)OCC2=CC3=CC=CC=C3N=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C20H19ClN2O4S/c1-14-7-3-6-10-18(14)23(28(2,25)26)12-19(24)27-13-16-11-15-8-4-5-9-17(15)22-20(16)21/h3-11H,12-13H2,1-2H3