N-[4-[(E)-2-isocyano-2-(phenylsulfonyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-[(E)-2-isocyano-2-(phenylsulfonyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[4-[(E)-2-(benzenesulfonyl)-2-isocyano-vinyl]phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: N-[4-[(E)-2-(benzenesulfonyl)-2-isocyanoethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-[(E)-2-(benzenesulfonyl)-2-isocyanoethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: [4-[(E)-2-besyl-2-isocyano-vinyl]phenyl]-bis(p-tolyl)amine Formula: C29H24N2O2S MolecularWeight: 464.57806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C([N+]#[C-])S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)/C=C(\[N+]#[C-])/S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H24N2O2S/c1-22-9-15-25(16-10-22)31(26-17-11-23(2)12-18-26)27-19-13-24(14-20-27)21-29(30-3)34(32,33)28-7-5-4-6-8-28/h4-21H,1-2H3/b29-21+