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N-[2-(4-fluorophenyl)ethyl]-4-methoxy-3-[4-(5-nitrofuran-2-yl)carbonylpiperazin-1-yl]benzenesulfonamide

N-[2-(4-fluorophenyl)ethyl]-4-methoxy-3-[4-(5-nitrofuran-2-yl)carbonylpiperazin-1-yl]benzenesulfonamide

Systemtic Name:N-[2-(4-fluorophenyl)ethyl]-4-methoxy-3-[4-(5-nitrofuran-2-yl)carbonylpiperazin-1-yl]benzenesulfonamide
Openeye Name:N-[2-(4-fluorophenyl)ethyl]-4-methoxy-3-[4-(5-nitrofuran-2-carbonyl)piperazin-1-yl]benzenesulfonamide
CAS Name:N-[2-(4-fluorophenyl)ethyl]-4-methoxy-3-[4-[(5-nitro-2-furanyl)-oxomethyl]-1-piperazinyl]benzenesulfonamide
IUPAC Name:N-[2-(4-fluorophenyl)ethyl]-4-methoxy-3-[4-(5-nitrofuran-2-carbonyl)piperazin-1-yl]benzenesulfonamide
Traditional Name:N-[2-(4-fluorophenyl)ethyl]-4-methoxy-3-[4-(5-nitro-2-furoyl)piperazino]benzenesulfonamide
Formula: C24H25FN4O7S
MolecularWeight: 532.541303
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)F)N3CCN(CC3)C(=O)C4=CC=C(O4)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)F)N3CCN(CC3)C(=O)C4=CC=C(O4)[N+](=O)[O-]


InChI

InChI=1S/C24H25FN4O7S/c1-35-21-7-6-19(37(33,34)26-11-10-17-2-4-18(25)5-3-17)16-20(21)27-12-14-28(15-13-27)24(30)22-8-9-23(36-22)29(31)32/h2-9,16,26H,10-15H2,1H3


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