N-[2-methoxy-5-(phenylsulfonyl)phenyl]-1-(4-phenylphenyl)methanimine

Systemtic Name: N-[2-methoxy-5-(phenylsulfonyl)phenyl]-1-(4-phenylphenyl)methanimine Openeye Name: N-[5-(benzenesulfonyl)-2-methoxy-phenyl]-1-(4-phenylphenyl)methanimine CAS Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-(4-phenylphenyl)methanimine IUPAC Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-(4-phenylphenyl)methanimine Traditional Name: (5-besyl-2-methoxy-phenyl)-(4-phenylbenzylidene)amine Formula: C26H21NO3S MolecularWeight: 427.51484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)N=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)N=CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO3S/c1-30-26-17-16-24(31(28,29)23-10-6-3-7-11-23)18-25(26)27-19-20-12-14-22(15-13-20)21-8-4-2-5-9-21/h2-19H,1H3