2-[bis-(4-methylphenyl)sulfonylmethyl]benzaldehyde

Systemtic Name: 2-[bis-(4-methylphenyl)sulfonylmethyl]benzaldehyde Openeye Name: 2-[bis(p-tolylsulfonyl)methyl]benzaldehyde CAS Name: 2-[bis-(4-methylphenyl)sulfonylmethyl]benzaldehyde IUPAC Name: 2-[bis-(4-methylphenyl)sulfonylmethyl]benzaldehyde Traditional Name: 2-(ditosylmethyl)benzaldehyde Formula: C22H20O5S2 MolecularWeight: 428.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2C=O)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2C=O)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H20O5S2/c1-16-7-11-19(12-8-16)28(24,25)22(21-6-4-3-5-18(21)15-23)29(26,27)20-13-9-17(2)10-14-20/h3-15,22H,1-2H3