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

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

SMILES: O=S(=O)(NC1CN(C(c2ccc(Cl)cc2)c2ccc(Cl)cc2)C1)c1ccccc1

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

Fórmula molecular: C22H20Cl2N2O2S

Masa molecular: 447.40

InChIKey: ASMJKSQEPDTEJY-UHFFFAOYSA-N

InChI:

InChI=1S/C22H20Cl2N2O2S/c23-18-10-6-16(7-11-18)22(17-8-12-19(24)13-9-17)26-14-20(15-26)25-29(27,28)21-4-2-1-3-5-21/h1-13,20,22,25H,14-15H2

Sinónimos

SCHEMBL2914646ASMJKSQEPDTEJY-UHFFFAOYSA-NN-{1-[bis(4-chlorophenyl)methyl]azetidin-3-yl}-phenylsulfonamide

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