5-[[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-sulfinato-amino]methyl]quinoline

Systemtic Name: 5-[[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-sulfinato-amino]methyl]quinoline Openeye Name: 5-[[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-sulfinato-amino]methyl]quinoline CAS Name: 5-[[[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-sulfinatoamino]methyl]quinoline IUPAC Name: 5-[[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-sulfinatoamino]methyl]quinoline Traditional Name: 5-[[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-sulfinato-amino]methyl]quinoline Formula: C26H22Cl2N3O2S- MolecularWeight: 511.44278

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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=C5C=CC=NC5=CC=C4)S(=O)[O-]

Isomeric SMILES

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)N(CC4=C5C=CC=NC5=CC=C4)S(=O)[O-]

InChI

InChI=1S/C26H23Cl2N3O2S/c27-21-10-6-18(7-11-21)26(19-8-12-22(28)13-9-19)30-16-23(17-30)31(34(32)33)15-20-3-1-5-25-24(20)4-2-14-29-25/h1-14,23,26H,15-17H2,(H,32,33)/p-1