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

Systemtic Name: 1-[bis(4-chlorophenyl)methyl]-3-[1-(sulfinoamino)naphthalen-2-yl]azetidine Openeye Name: 1-[bis(4-chlorophenyl)methyl]-3-[1-(sulfinoamino)-2-naphthyl]azetidine CAS Name: 1-[bis(4-chlorophenyl)methyl]-3-[1-(sulfinoamino)-2-naphthalenyl]azetidine IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-3-[1-(sulfinoamino)naphthalen-2-yl]azetidine Traditional Name: 1-[bis(4-chlorophenyl)methyl]-3-[1-(sulfinoamino)-2-naphthyl]azetidine Formula: C26H22Cl2N2O2S MolecularWeight: 497.43608

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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(C5=CC=CC=C5C=C4)NS(=O)O

Isomeric SMILES

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=C(C5=CC=CC=C5C=C4)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)24-14-9-17-3-1-2-4-23(17)25(24)29-33(31)32/h1-14,20,26,29H,15-16H2,(H,31,32)