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[4-[4-(2-fluoranyl-4,5-dimethoxy-phenyl)sulfonylpiperazin-1-yl]-3-nitro-phenyl]-morpholin-4-yl-methanone

[4-[4-(2-fluoranyl-4,5-dimethoxy-phenyl)sulfonylpiperazin-1-yl]-3-nitro-phenyl]-morpholin-4-yl-methanone

Systemtic Name:[4-[4-(2-fluoranyl-4,5-dimethoxy-phenyl)sulfonylpiperazin-1-yl]-3-nitro-phenyl]-morpholin-4-yl-methanone
Openeye Name:[4-[4-(2-fluoro-4,5-dimethoxy-phenyl)sulfonylpiperazin-1-yl]-3-nitro-phenyl]-morpholino-methanone
CAS Name:[4-[4-(2-fluoro-4,5-dimethoxyphenyl)sulfonyl-1-piperazinyl]-3-nitrophenyl]-(4-morpholinyl)methanone
IUPAC Name:[4-[4-(2-fluoro-4,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-3-nitrophenyl]-morpholin-4-ylmethanone
Traditional Name:[4-[4-(2-fluoro-4,5-dimethoxy-phenyl)sulfonylpiperazino]-3-nitro-phenyl]-morpholino-methanone
Formula: C23H27FN4O8S
MolecularWeight: 538.545883
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)S(=O)(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCOCC4)[N+](=O)[O-])F


Isomeric SMILES

COC1=CC(=C(C=C1OC)S(=O)(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCOCC4)[N+](=O)[O-])F


InChI

InChI=1S/C23H27FN4O8S/c1-34-20-14-17(24)22(15-21(20)35-2)37(32,33)27-7-5-25(6-8-27)18-4-3-16(13-19(18)28(30)31)23(29)26-9-11-36-12-10-26/h3-4,13-15H,5-12H2,1-2H3


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