6-[[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-sulfinato-amino]methyl]quinoline

Systemtic Name: 6-[[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-sulfinato-amino]methyl]quinoline Openeye Name: 6-[[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-sulfinato-amino]methyl]quinoline CAS Name: 6-[[[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-sulfinatoamino]methyl]quinoline IUPAC Name: 6-[[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-sulfinatoamino]methyl]quinoline Traditional Name: 6-[[[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=CC5=C(C=C4)N=CC=C5)S(=O)[O-]

Isomeric SMILES

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)N(CC4=CC5=C(C=C4)N=CC=C5)S(=O)[O-]

InChI

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