azetidin-3-yl 4,5-bis(4-chlorophenyl)-2-methyl-3-(methylsulfonylamino)benzoate

Systemtic Name: azetidin-3-yl 4,5-bis(4-chlorophenyl)-2-methyl-3-(methylsulfonylamino)benzoate Openeye Name: azetidin-3-yl 4,5-bis(4-chlorophenyl)-3-(methanesulfonamido)-2-methyl-benzoate CAS Name: 4,5-bis(4-chlorophenyl)-3-(methanesulfonamido)-2-methylbenzoic acid 3-azetidinyl ester IUPAC Name: azetidin-3-yl 4,5-bis(4-chlorophenyl)-3-(methanesulfonamido)-2-methylbenzoate Traditional Name: 4,5-bis(4-chlorophenyl)-3-(methanesulfonamido)-2-methyl-benzoic acid azetidin-3-yl ester Formula: C24H22Cl2N2O4S MolecularWeight: 505.41348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1NS(=O)(=O)C)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)OC4CNC4

Isomeric SMILES

CC1=C(C=C(C(=C1NS(=O)(=O)C)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)OC4CNC4

InChI

InChI=1S/C24H22Cl2N2O4S/c1-14-20(24(29)32-19-12-27-13-19)11-21(15-3-7-17(25)8-4-15)22(23(14)28-33(2,30)31)16-5-9-18(26)10-6-16/h3-11,19,27-28H,12-13H2,1-2H3