(E)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-phenyl-ethenesulfonamide Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C22H21NO5S/c1-26-19-9-11-20(12-10-19)28-22-16-18(8-13-21(22)27-2)23-29(24,25)15-14-17-6-4-3-5-7-17/h3-16,23H,1-2H3/b15-14+