2,2-bis-(4-methylphenyl)sulfonyl-N-(phenylmethyl)ethanimine

Systemtic Name: 2,2-bis-(4-methylphenyl)sulfonyl-N-(phenylmethyl)ethanimine Openeye Name: N-benzyl-2,2-bis(p-tolylsulfonyl)ethanimine CAS Name: 2,2-bis-(4-methylphenyl)sulfonyl-N-(phenylmethyl)ethanimine IUPAC Name: N-benzyl-2,2-bis-(4-methylphenyl)sulfonylethanimine Traditional Name: benzyl(2,2-ditosylethylidene)amine Formula: C23H23NO4S2 MolecularWeight: 441.56302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C=NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C=NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23NO4S2/c1-18-8-12-21(13-9-18)29(25,26)23(17-24-16-20-6-4-3-5-7-20)30(27,28)22-14-10-19(2)11-15-22/h3-15,17,23H,16H2,1-2H3