2-(diphenylmethylidene)-1-(4-methylphenyl)sulfonyl-azetidine

Systemtic Name: 2-(diphenylmethylidene)-1-(4-methylphenyl)sulfonyl-azetidine Openeye Name: 2-benzhydrylidene-1-(p-tolylsulfonyl)azetidine CAS Name: 2-(diphenylmethylene)-1-(4-methylphenyl)sulfonylazetidine IUPAC Name: 2-benzhydrylidene-1-(4-methylphenyl)sulfonylazetidine Traditional Name: 2-benzhydrylidene-1-tosyl-azetidine Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC2=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC2=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2S/c1-18-12-14-21(15-13-18)27(25,26)24-17-16-22(24)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3