N-(2-chlorophenyl)-2-[(7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(7-fluoro-2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl-methyl-amino]acetamide Formula: C18H17ClFN3O4S MolecularWeight: 425.861683

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=C3C(=C2)CCC(=O)N3)F

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=C3C(=C2)CCC(=O)N3)F

InChI

InChI=1S/C18H17ClFN3O4S/c1-23(10-18(25)21-14-5-3-2-4-12(14)19)28(26,27)16-8-11-6-7-17(24)22-15(11)9-13(16)20/h2-5,8-9H,6-7,10H2,1H3,(H,21,25)(H,22,24)