1-[bis(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)methylsulfonylmethylidene]azetidine

Systemtic Name: 1-[bis(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)methylsulfonylmethylidene]azetidine Openeye Name: 1-[bis(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)methylsulfonylmethylene]azetidine CAS Name: 1-[bis(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)methylsulfonylmethylidene]azetidine IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)methylsulfonylmethylidene]azetidine Traditional Name: 1-[bis(4-chlorophenyl)methyl]-3-(p-anisylsulfonylmethylene)azetidine Formula: C25H23Cl2NO3S MolecularWeight: 488.42602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CS(=O)(=O)C=C2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CS(=O)(=O)C=C2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23Cl2NO3S/c1-31-24-12-2-18(3-13-24)16-32(29,30)17-19-14-28(15-19)25(20-4-8-22(26)9-5-20)21-6-10-23(27)11-7-21/h2-13,17,25H,14-16H2,1H3