(4S)-7-fluoranyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-7-fluoranyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-7-fluoro-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-7-fluoro-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-7-fluoro-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-7-fluoro-2-keto-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H20FN3O5S MolecularWeight: 421.442603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C19H20FN3O5S/c1-28-13-3-5-14(6-4-13)29(26,27)22-9-8-21-19(25)16-11-18(24)23-17-10-12(20)2-7-15(16)17/h2-7,10,16,22H,8-9,11H2,1H3,(H,21,25)(H,23,24)/t16-/m0/s1