1-phenyl-N-[4-[4-[(phenylmethylidene)amino]phenyl]sulfonylphenyl]methanimine

Systemtic Name: 1-phenyl-N-[4-[4-[(phenylmethylidene)amino]phenyl]sulfonylphenyl]methanimine Openeye Name: N-[4-[4-(benzylideneamino)phenyl]sulfonylphenyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[4-[4-[(phenylmethylene)amino]phenyl]sulfonylphenyl]methanimine IUPAC Name: N-[4-[4-(benzylideneamino)phenyl]sulfonylphenyl]-1-phenylmethanimine Traditional Name: benzal-[4-[4-(benzalamino)phenyl]sulfonylphenyl]amine Formula: C26H20N2O2S MolecularWeight: 424.5142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C26H20N2O2S/c29-31(30,25-15-11-23(12-16-25)27-19-21-7-3-1-4-8-21)26-17-13-24(14-18-26)28-20-22-9-5-2-6-10-22/h1-20H