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4-chloranyl-N-(4-fluorophenyl)-3-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

4-chloranyl-N-(4-fluorophenyl)-3-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name:4-chloranyl-N-(4-fluorophenyl)-3-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide
Openeye Name:4-chloro-N-(4-fluorophenyl)-3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide
CAS Name:4-chloro-N-(4-fluorophenyl)-3-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide
IUPAC Name:4-chloro-N-(4-fluorophenyl)-3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide
Traditional Name:4-chloro-N-(4-fluorophenyl)-3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide
Formula: C24H23ClFN3O4S
MolecularWeight: 503.973523
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4O


Isomeric SMILES

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4O


InChI

InChI=1S/C24H23ClFN3O4S/c1-27(18-8-6-17(26)7-9-18)34(32,33)19-10-11-21(25)20(16-19)24(31)29-14-12-28(13-15-29)22-4-2-3-5-23(22)30/h2-11,16,30H,12-15H2,1H3


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