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

Systemtic Name: N-[2-methoxy-5-(phenylsulfonyl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[5-(benzenesulfonyl)-2-methoxy-phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (5-besyl-2-methoxy-phenyl)-(3,4,5-trimethoxybenzylidene)amine Formula: C23H23NO6S MolecularWeight: 441.49682

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6S/c1-27-20-11-10-18(31(25,26)17-8-6-5-7-9-17)14-19(20)24-15-16-12-21(28-2)23(30-4)22(13-16)29-3/h5-15H,1-4H3