(5-chloranylquinolin-8-yl) 2-[(2-cyanophenyl)sulfonyl-methyl-amino]ethanoate

Systemtic Name: (5-chloranylquinolin-8-yl) 2-[(2-cyanophenyl)sulfonyl-methyl-amino]ethanoate Openeye Name: (5-chloro-8-quinolyl) 2-[(2-cyanophenyl)sulfonyl-methyl-amino]acetate CAS Name: 2-[(2-cyanophenyl)sulfonyl-methylamino]acetic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2-[(2-cyanophenyl)sulfonyl-methylamino]acetate Traditional Name: 2-[(2-cyanophenyl)sulfonyl-methyl-amino]acetic acid (5-chloro-8-quinolyl) ester Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC1=C2C(=C(C=C1)Cl)C=CC=N2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CN(CC(=O)OC1=C2C(=C(C=C1)Cl)C=CC=N2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C19H14ClN3O4S/c1-23(28(25,26)17-7-3-2-5-13(17)11-21)12-18(24)27-16-9-8-15(20)14-6-4-10-22-19(14)16/h2-10H,12H2,1H3