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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[2-methoxy-5-(phenylsulfonyl)phenyl]methanimine Openeye Name: N-[5-(benzenesulfonyl)-2-methoxy-phenyl]-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: (5-besyl-2-methoxy-phenyl)-veratrylidene-amine Formula: C22H21NO5S MolecularWeight: 411.47084

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5S/c1-26-20-12-10-18(29(24,25)17-7-5-4-6-8-17)14-19(20)23-15-16-9-11-21(27-2)22(13-16)28-3/h4-15H,1-3H3