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1-[bis(4-chlorophenyl)methyl]-3-[2-(sulfinatoamino)naphthalen-1-yl]azetidine

1-[bis(4-chlorophenyl)methyl]-3-[2-(sulfinatoamino)naphthalen-1-yl]azetidine

Systemtic Name:1-[bis(4-chlorophenyl)methyl]-3-[2-(sulfinatoamino)naphthalen-1-yl]azetidine
Openeye Name:1-[bis(4-chlorophenyl)methyl]-3-[2-(sulfinatoamino)-1-naphthyl]azetidine
CAS Name:1-[bis(4-chlorophenyl)methyl]-3-[2-(sulfinatoamino)-1-naphthalenyl]azetidine
IUPAC Name:1-[bis(4-chlorophenyl)methyl]-3-[2-(sulfinatoamino)naphthalen-1-yl]azetidine
Traditional Name:1-[bis(4-chlorophenyl)methyl]-3-[2-(sulfinatoamino)-1-naphthyl]azetidine
Formula: C26H21Cl2N2O2S-
MolecularWeight: 496.42814
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=C(C=CC5=CC=CC=C54)NS(=O)[O-]


Isomeric SMILES

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=C(C=CC5=CC=CC=C54)NS(=O)[O-]


InChI

InChI=1S/C26H22Cl2N2O2S/c27-21-10-5-18(6-11-21)26(19-7-12-22(28)13-8-19)30-15-20(16-30)25-23-4-2-1-3-17(23)9-14-24(25)29-33(31)32/h1-14,20,26,29H,15-16H2,(H,31,32)/p-1


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