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

Systemtic Name: N-[2-methoxy-5-(phenylsulfonyl)phenyl]-1-(3-phenoxyphenyl)methanimine Openeye Name: N-[5-(benzenesulfonyl)-2-methoxy-phenyl]-1-(3-phenoxyphenyl)methanimine CAS Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-(3-phenoxyphenyl)methanimine IUPAC Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-(3-phenoxyphenyl)methanimine Traditional Name: (5-besyl-2-methoxy-phenyl)-(3-phenoxybenzylidene)amine Formula: C26H21NO4S MolecularWeight: 443.51424

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO4S/c1-30-26-16-15-24(32(28,29)23-13-6-3-7-14-23)18-25(26)27-19-20-9-8-12-22(17-20)31-21-10-4-2-5-11-21/h2-19H,1H3