N-(4-bromanyl-2-fluoranyl-phenyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propionamide Formula: C18H17BrFN3O4S MolecularWeight: 470.312683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H17BrFN3O4S/c19-12-2-4-16(14(20)10-12)23-18(25)7-8-21-28(26,27)13-3-5-15-11(9-13)1-6-17(24)22-15/h2-5,9-10,21H,1,6-8H2,(H,22,24)(H,23,25)