8-[4-[2,5-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-5-nitro-quinoline

Systemtic Name: 8-[4-[2,5-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-5-nitro-quinoline Openeye Name: 8-[4-(2,5-difluorophenyl)sulfonylpiperazin-1-yl]-5-nitro-quinoline CAS Name: 8-[4-(2,5-difluorophenyl)sulfonyl-1-piperazinyl]-5-nitroquinoline IUPAC Name: 8-[4-(2,5-difluorophenyl)sulfonylpiperazin-1-yl]-5-nitroquinoline Traditional Name: 8-[4-(2,5-difluorophenyl)sulfonylpiperazino]-5-nitro-quinoline Formula: C19H16F2N4O4S MolecularWeight: 434.416546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)S(=O)(=O)C4=C(C=CC(=C4)F)F

Isomeric SMILES

C1CN(CCN1C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)S(=O)(=O)C4=C(C=CC(=C4)F)F

InChI

InChI=1S/C19H16F2N4O4S/c20-13-3-4-15(21)18(12-13)30(28,29)24-10-8-23(9-11-24)17-6-5-16(25(26)27)14-2-1-7-22-19(14)17/h1-7,12H,8-11H2