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Name: N-{1-[bis(4-chlorophenyl)-methyl]azetidin-3-yl}-(3,5-difluorophenyl)sulfonamide

IUPAC: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3,5-difluorobenzenesulfonamide

SMILES: O=S(=O)(NC1CN(C(c2ccc(Cl)cc2)c2ccc(Cl)cc2)C1)c1cc(F)cc(F)c1

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

Summenformel: C22H18Cl2F2N2O2S

Molare Masse: 483.40

InChIKey: MBJJGLRRMCVZID-UHFFFAOYSA-N

InChI: InChI=1S/C22H18Cl2F2N2O2S/c23-16-5-1-14(2-6-16)22(15-3-7-17(24)8-4-15)28-12-20(13-28)27-31(29,30)21-10-18(25)9-19(26)11-21/h1-11,20,22,27H,12-13H2

PubChem CID: 15521564 →

Synonyme

SCHEMBL2911655MBJJGLRRMCVZID-UHFFFAOYSA-NN-{-[bis(4-chlorophenyl)-methyl]azetidin-3-yl}-(3,5-difluorophenyl)sulfonamideN-{1-[bis(4-chlorophenyl)-methyl]azetidin-3-yl}-(3,5-difluorophenyl)sulfonamideN-{1-[bis(4-chlorophenyl)methyl]azetidin-3-yl}-(3,5-difluorophenyl)sulfonamideN-{l-[bis(4-chlorophenyl)-methyl]azetidin-3-yl}-(3,5-difluorophenyl)sulfonamide

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