3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonyl-amino]benzoate

Systemtic Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonyl-amino]benzoate Openeye Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonyl-amino]benzoate CAS Name: 3-[[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-methylsulfonylamino]benzoate IUPAC Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonylamino]benzoate Traditional Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-mesyl-amino]benzoate Formula: C24H21Cl2N2O4S- MolecularWeight: 504.40554

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C24H22Cl2N2O4S/c1-33(31,32)28(21-4-2-3-18(13-21)24(29)30)22-14-27(15-22)23(16-5-9-19(25)10-6-16)17-7-11-20(26)12-8-17/h2-13,22-23H,14-15H2,1H3,(H,29,30)/p-1