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N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-4-methyl-3-nitro-benzenesulfonamide

N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name:N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-4-methyl-3-nitro-benzenesulfonamide
Openeye Name:N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-N-(4-methoxyphenyl)-4-methyl-3-nitro-benzenesulfonamide
CAS Name:N-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-N-(4-methoxyphenyl)-4-methyl-3-nitrobenzenesulfonamide
IUPAC Name:N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-N-(4-methoxyphenyl)-4-methyl-3-nitrobenzenesulfonamide
Traditional Name:N-[2-[4-(2-fluorophenyl)piperazino]-2-keto-ethyl]-N-(4-methoxyphenyl)-4-methyl-3-nitro-benzenesulfonamide
Formula: C26H27FN4O6S
MolecularWeight: 542.579183
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3F)C4=CC=C(C=C4)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3F)C4=CC=C(C=C4)OC)[N+](=O)[O-]


InChI

InChI=1S/C26H27FN4O6S/c1-19-7-12-22(17-25(19)31(33)34)38(35,36)30(20-8-10-21(37-2)11-9-20)18-26(32)29-15-13-28(14-16-29)24-6-4-3-5-23(24)27/h3-12,17H,13-16,18H2,1-2H3


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