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

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

Systemtic Name:N-(3-chlorophenyl)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide
Openeye Name:N-(3-chlorophenyl)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide
CAS Name:N-(3-chlorophenyl)-N-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]benzenesulfonamide
IUPAC Name:N-(3-chlorophenyl)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide
Traditional Name:N-(3-chlorophenyl)-N-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethyl]benzenesulfonamide
Formula: C24H23ClFN3O3S
MolecularWeight: 487.974123
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H23ClFN3O3S/c25-19-5-4-6-22(17-19)29(33(31,32)23-7-2-1-3-8-23)18-24(30)28-15-13-27(14-16-28)21-11-9-20(26)10-12-21/h1-12,17H,13-16,18H2


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