(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-[(2-fluorophenyl)sulfonylamino]ethanoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-[(2-fluorophenyl)sulfonylamino]ethanoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 2-[(2-fluorophenyl)sulfonylamino]acetate CAS Name: 2-[(2-fluorophenyl)sulfonylamino]acetic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 2-[(2-fluorophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-fluorophenyl)sulfonylamino]acetic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C20H18ClFN2O4S MolecularWeight: 436.884323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CNS(=O)(=O)C3=CC=CC=C3F)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CNS(=O)(=O)C3=CC=CC=C3F)Cl)C

InChI

InChI=1S/C20H18ClFN2O4S/c1-12-7-8-14-9-15(20(21)24-19(14)13(12)2)11-28-18(25)10-23-29(26,27)17-6-4-3-5-16(17)22/h3-9,23H,10-11H2,1-2H3