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

Systemtic Name: 1-[bis(4-chlorophenyl)methyl]-3-[(3-methoxyphenyl)-methylsulfonyl-methylidene]azetidine Openeye Name: 1-[bis(4-chlorophenyl)methyl]-3-[(3-methoxyphenyl)-methylsulfonyl-methylene]azetidine CAS Name: 1-[bis(4-chlorophenyl)methyl]-3-[(3-methoxyphenyl)-methylsulfonylmethylidene]azetidine IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-3-[(3-methoxyphenyl)-methylsulfonylmethylidene]azetidine Traditional Name: 1-[bis(4-chlorophenyl)methyl]-3-[mesyl-(3-methoxyphenyl)methylene]azetidine Formula: C25H23Cl2NO3S MolecularWeight: 488.42602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23Cl2NO3S/c1-31-23-5-3-4-19(14-23)25(32(2,29)30)20-15-28(16-20)24(17-6-10-21(26)11-7-17)18-8-12-22(27)13-9-18/h3-14,24H,15-16H2,1-2H3