(2-chloranylquinolin-3-yl)methyl 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetate CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-[(4-chlorophenyl)sulfonyl-methylamino]acetate Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C19H16Cl2N2O4S MolecularWeight: 439.31234

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC1=CC2=CC=CC=C2N=C1Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)OCC1=CC2=CC=CC=C2N=C1Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16Cl2N2O4S/c1-23(28(25,26)16-8-6-15(20)7-9-16)11-18(24)27-12-14-10-13-4-2-3-5-17(13)22-19(14)21/h2-10H,11-12H2,1H3