3-[4-(diphenylamino)phenyl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: 3-[4-(diphenylamino)phenyl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-[4-(N-phenylanilino)phenyl]-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: 2-(4-methylphenyl)sulfonyl-3-[4-(N-phenylanilino)phenyl]-2-propenenitrile IUPAC Name: 2-(4-methylphenyl)sulfonyl-3-[4-(N-phenylanilino)phenyl]prop-2-enenitrile Traditional Name: 3-[4-(N-phenylanilino)phenyl]-2-tosyl-acrylonitrile Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C28H22N2O2S/c1-22-12-18-27(19-13-22)33(31,32)28(21-29)20-23-14-16-26(17-15-23)30(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-20H,1H3