4-[(E)-[(4-methylsulfonylphenyl)hydrazinylidene]methyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(E)-[(4-methylsulfonylphenyl)hydrazinylidene]methyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-[(4-methylsulfonylphenyl)hydrazono]methyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-[(4-methylsulfonylphenyl)hydrazinylidene]methyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-[(4-methylsulfonylphenyl)hydrazinylidene]methyl]-N,N-diphenylaniline Traditional Name: [4-[(E)-[(4-mesylphenyl)hydrazono]methyl]phenyl]-diphenyl-amine Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NN=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N/N=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2S/c1-32(30,31)26-18-14-22(15-19-26)28-27-20-21-12-16-25(17-13-21)29(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-20,28H,1H3/b27-20+