2-[4-chloranyl-2-[(4-methylphenyl)sulfonylmethyl]phenyl]imino-2-phenyl-ethanenitrile

Systemtic Name: 2-[4-chloranyl-2-[(4-methylphenyl)sulfonylmethyl]phenyl]imino-2-phenyl-ethanenitrile Openeye Name: N-[4-chloro-2-(p-tolylsulfonylmethyl)phenyl]benzimidoyl cyanide CAS Name: 2-[4-chloro-2-[(4-methylphenyl)sulfonylmethyl]phenyl]imino-2-phenylacetonitrile IUPAC Name: N-[4-chloro-2-[(4-methylphenyl)sulfonylmethyl]phenyl]benzenecarboximidoyl cyanide Traditional Name: 2-[4-chloro-2-(tosylmethyl)phenyl]imino-2-phenyl-acetonitrile Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=C(C=CC(=C2)Cl)N=C(C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=C(C=CC(=C2)Cl)N=C(C#N)C3=CC=CC=C3

InChI

InChI=1S/C22H17ClN2O2S/c1-16-7-10-20(11-8-16)28(26,27)15-18-13-19(23)9-12-21(18)25-22(14-24)17-5-3-2-4-6-17/h2-13H,15H2,1H3