N-[4-[4-(1-ethyl-6-fluoranyl-3-nitro-4-oxidanylidene-quinolin-7-yl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(1-ethyl-6-fluoranyl-3-nitro-4-oxidanylidene-quinolin-7-yl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(1-ethyl-6-fluoro-3-nitro-4-oxo-7-quinolyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(1-ethyl-6-fluoro-3-nitro-4-oxo-7-quinolinyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(1-ethyl-6-fluoro-3-nitro-4-oxoquinolin-7-yl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(1-ethyl-6-fluoro-4-keto-3-nitro-7-quinolyl)piperazino]sulfonylphenyl]acetamide Formula: C23H24FN5O6S MolecularWeight: 517.529963

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)F)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)F)[N+](=O)[O-]

InChI

InChI=1S/C23H24FN5O6S/c1-3-26-14-22(29(32)33)23(31)18-12-19(24)21(13-20(18)26)27-8-10-28(11-9-27)36(34,35)17-6-4-16(5-7-17)25-15(2)30/h4-7,12-14H,3,8-11H2,1-2H3,(H,25,30)