N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(1-oxidanidylpyridin-1-ium-3-yl)methanesulfonamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(1-oxidanidylpyridin-1-ium-3-yl)methanesulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(1-oxidopyridin-1-ium-3-yl)methanesulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-N-(1-oxido-3-pyridin-1-iumyl)methanesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(1-oxidopyridin-1-ium-3-yl)methanesulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(1-oxidopyridin-1-ium-3-yl)methanesulfonamide Formula: C22H21Cl2N3O3S MolecularWeight: 478.39144

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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=C[N+](=CC=C4)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl2N3O3S/c1-31(29,30)27(20-3-2-12-26(28)15-20)21-13-25(14-21)22(16-4-8-18(23)9-5-16)17-6-10-19(24)11-7-17/h2-12,15,21-22H,13-14H2,1H3