N-[(E)-4-[(4-methylphenyl)sulfonylamino]-1,2-diphenyl-but-3-enyl]benzonitrilium

Systemtic Name: N-[(E)-4-[(4-methylphenyl)sulfonylamino]-1,2-diphenyl-but-3-enyl]benzonitrilium Openeye Name: N-[(E)-1,2-diphenyl-4-(p-tolylsulfonylamino)but-3-enyl]benzonitrilium CAS Name: N-[(E)-4-[(4-methylphenyl)sulfonylamino]-1,2-diphenylbut-3-enyl]benzonitrilium IUPAC Name: N-[(E)-4-[(4-methylphenyl)sulfonylamino]-1,2-diphenylbut-3-enyl]benzonitrilium Traditional Name: N-[(E)-1,2-diphenyl-4-(tosylamino)but-3-enyl]benzonitrilium Formula: C30H26N2O2S MolecularWeight: 478.60464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC=CC(C2=CC=CC=C2)[C-](C3=CC=CC=C3)[N+]#CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C=C/C(C2=CC=CC=C2)[C-](C3=CC=CC=C3)[N+]#CC4=CC=CC=C4

InChI

InChI=1S/C30H26N2O2S/c1-24-17-19-28(20-18-24)35(33,34)32-22-21-29(26-13-7-3-8-14-26)30(27-15-9-4-10-16-27)31-23-25-11-5-2-6-12-25/h2-22,29,32H,1H3/b22-21+