ethyl 2-[[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinolin-6-yl]sulfonylamino]ethanoate

Systemtic Name: ethyl 2-[[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinolin-6-yl]sulfonylamino]ethanoate Openeye Name: ethyl 2-[[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoro-4-oxo-1H-quinolin-6-yl]sulfonylamino]acetate CAS Name: 2-[[3-[[(4-chlorophenyl)methylamino]-oxomethyl]-8-fluoro-4-oxo-1H-quinolin-6-yl]sulfonylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoro-4-oxo-1H-quinolin-6-yl]sulfonylamino]acetate Traditional Name: 2-[[3-[(4-chlorobenzyl)carbamoyl]-8-fluoro-4-keto-1H-quinolin-6-yl]sulfonylamino]acetic acid ethyl ester Formula: C21H19ClFN3O6S MolecularWeight: 495.908463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNS(=O)(=O)C1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl)F

Isomeric SMILES

CCOC(=O)CNS(=O)(=O)C1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C21H19ClFN3O6S/c1-2-32-18(27)11-26-33(30,31)14-7-15-19(17(23)8-14)24-10-16(20(15)28)21(29)25-9-12-3-5-13(22)6-4-12/h3-8,10,26H,2,9,11H2,1H3,(H,24,28)(H,25,29)