(4-fluorophenyl)-[[4-[(6-methoxy-6-oxidanylidene-hexyl)carbamoyl]-2-oxidanylidene-1H-quinolin-6-yl]sulfonyl]azanide

Systemtic Name: (4-fluorophenyl)-[[4-[(6-methoxy-6-oxidanylidene-hexyl)carbamoyl]-2-oxidanylidene-1H-quinolin-6-yl]sulfonyl]azanide Openeye Name: (4-fluorophenyl)-[[4-[(6-methoxy-6-oxo-hexyl)carbamoyl]-2-oxo-1H-quinolin-6-yl]sulfonyl]azanide CAS Name: (4-fluorophenyl)-[[4-[[(6-methoxy-6-oxohexyl)amino]-oxomethyl]-2-oxo-1H-quinolin-6-yl]sulfonyl]azanide IUPAC Name: (4-fluorophenyl)-[[4-[(6-methoxy-6-oxohexyl)carbamoyl]-2-oxo-1H-quinolin-6-yl]sulfonyl]azanide Traditional Name: (4-fluorophenyl)-[[2-keto-4-[(6-keto-6-methoxy-hexyl)carbamoyl]-1H-quinolin-6-yl]sulfonyl]azanide Formula: C23H23FN3O6S- MolecularWeight: 488.508623

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCNC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)F

Isomeric SMILES

COC(=O)CCCCCNC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN3O6S/c1-33-22(29)5-3-2-4-12-25-23(30)19-14-21(28)26-20-11-10-17(13-18(19)20)34(31,32)27-16-8-6-15(24)7-9-16/h6-11,13-14H,2-5,12H2,1H3,(H,25,30)(H,26,28)/q-1