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Name: N-{1-[bis(4-chlorophenyl)methyl]azetidin-3-yl}-4-fluorophenylsulfonamide

IUPAC: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-fluorobenzenesulfonamide

SMILES: O=S(=O)(NC1CN(C(c2ccc(Cl)cc2)c2ccc(Cl)cc2)C1)c1ccc(F)cc1

Canonical SMILES: C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

Summenformel: C22H19Cl2FN2O2S

Molare Masse: 465.40

InChIKey: FXOPLGORDXLGOQ-UHFFFAOYSA-N

InChI: InChI=1S/C22H19Cl2FN2O2S/c23-17-5-1-15(2-6-17)22(16-3-7-18(24)8-4-16)27-13-20(14-27)26-30(28,29)21-11-9-19(25)10-12-21/h1-12,20,22,26H,13-14H2

PubChem CID: 10298542 →

Synonyme

N-(1-[bis(4-chlorophenyl)methyl]azetidin-3-yl}-4-fluorophenylsulfonamideN-{1-[bis(4-chlorophenyl)methyl]azetidin-3-yl}-4-fluorophenylsulfonamideSCHEMBL2908044FXOPLGORDXLGOQ-UHFFFAOYSA-NN-{1-[bis(4-chloro-phenyl)methyl]azetidin-3-yl}-4-fluorophenylsulfonamideN-{l-[bis(4-chlorophenyl)methyl]azetidin-3-yl}-4-fluorophenylsulfonamide

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