1-[3-(4-chloranylphenoxy)phenyl]-N-[2-methoxy-5-(phenylsulfonyl)phenyl]methanimine

Systemtic Name: 1-[3-(4-chloranylphenoxy)phenyl]-N-[2-methoxy-5-(phenylsulfonyl)phenyl]methanimine Openeye Name: N-[5-(benzenesulfonyl)-2-methoxy-phenyl]-1-[3-(4-chlorophenoxy)phenyl]methanimine CAS Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-[3-(4-chlorophenoxy)phenyl]methanimine IUPAC Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-[3-(4-chlorophenoxy)phenyl]methanimine Traditional Name: (5-besyl-2-methoxy-phenyl)-[3-(4-chlorophenoxy)benzylidene]amine Formula: C26H20ClNO4S MolecularWeight: 477.9593

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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(=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)N=CC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClNO4S/c1-31-26-15-14-24(33(29,30)23-8-3-2-4-9-23)17-25(26)28-18-19-6-5-7-22(16-19)32-21-12-10-20(27)11-13-21/h2-18H,1H3