3-[(2-chlorophenyl)-methylsulfonyl-methylidene]-1-(diphenylmethyl)azetidine

Systemtic Name: 3-[(2-chlorophenyl)-methylsulfonyl-methylidene]-1-(diphenylmethyl)azetidine Openeye Name: 1-benzhydryl-3-[(2-chlorophenyl)-methylsulfonyl-methylene]azetidine CAS Name: 3-[(2-chlorophenyl)-methylsulfonylmethylidene]-1-(diphenylmethyl)azetidine IUPAC Name: 1-benzhydryl-3-[(2-chlorophenyl)-methylsulfonylmethylidene]azetidine Traditional Name: 1-benzhydryl-3-[(2-chlorophenyl)-mesyl-methylene]azetidine Formula: C24H22ClNO2S MolecularWeight: 423.95498

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CS(=O)(=O)C(=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClNO2S/c1-29(27,28)24(21-14-8-9-15-22(21)25)20-16-26(17-20)23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,23H,16-17H2,1H3