2-(2-chloranyl-6-fluoranyl-phenyl)-1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(2-chloro-6-fluorophenyl)-1-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(2-chloro-6-fluorophenyl)-1-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]ethanone Formula: C19H19ClFN3O6S MolecularWeight: 471.887063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=C(C=CC=C3Cl)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=C(C=CC=C3Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClFN3O6S/c1-30-18-6-5-13(11-17(18)24(26)27)31(28,29)23-9-7-22(8-10-23)19(25)12-14-15(20)3-2-4-16(14)21/h2-6,11H,7-10,12H2,1H3