3-[[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-sulfinato-amino]methyl]pyridine

Systemtic Name: 3-[[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-sulfinato-amino]methyl]pyridine Openeye Name: 3-[[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-sulfinato-amino]methyl]pyridine CAS Name: 3-[[[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-sulfinatoamino]methyl]pyridine IUPAC Name: 3-[[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-sulfinatoamino]methyl]pyridine Traditional Name: 3-[[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-sulfinato-amino]methyl]pyridine Formula: C22H20Cl2N3O2S- MolecularWeight: 461.3841

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)N(CC4=CN=CC=C4)S(=O)[O-]

Isomeric SMILES

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)N(CC4=CN=CC=C4)S(=O)[O-]

InChI

InChI=1S/C22H21Cl2N3O2S/c23-19-7-3-17(4-8-19)22(18-5-9-20(24)10-6-18)26-14-21(15-26)27(30(28)29)13-16-2-1-11-25-12-16/h1-12,21-22H,13-15H2,(H,28,29)/p-1