(7-chloranylquinolin-4-yl) 2-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: (7-chloranylquinolin-4-yl) 2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (7-chloro-4-quinolyl) 2-(p-tolylsulfonylamino)propanoate CAS Name: 2-[(4-methylphenyl)sulfonylamino]propanoic acid (7-chloro-4-quinolinyl) ester IUPAC Name: (7-chloroquinolin-4-yl) 2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: 2-(tosylamino)propionic acid (7-chloro-4-quinolyl) ester Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-12-3-6-15(7-4-12)27(24,25)22-13(2)19(23)26-18-9-10-21-17-11-14(20)5-8-16(17)18/h3-11,13,22H,1-2H3