(3-cyanophenyl)sulfonyl-[4-methoxy-3-(4-methoxyphenoxy)phenyl]azanide

Systemtic Name: (3-cyanophenyl)sulfonyl-[4-methoxy-3-(4-methoxyphenoxy)phenyl]azanide Openeye Name: (3-cyanophenyl)sulfonyl-[4-methoxy-3-(4-methoxyphenoxy)phenyl]azanide CAS Name: (3-cyanophenyl)sulfonyl-[4-methoxy-3-(4-methoxyphenoxy)phenyl]azanide IUPAC Name: (3-cyanophenyl)sulfonyl-[4-methoxy-3-(4-methoxyphenoxy)phenyl]azanide Traditional Name: (3-cyanophenyl)sulfonyl-[4-methoxy-3-(4-methoxyphenoxy)phenyl]azanide Formula: C21H17N2O5S- MolecularWeight: 409.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)[N-]S(=O)(=O)C3=CC=CC(=C3)C#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)[N-]S(=O)(=O)C3=CC=CC(=C3)C#N)OC

InChI

InChI=1S/C21H17N2O5S/c1-26-17-7-9-18(10-8-17)28-21-13-16(6-11-20(21)27-2)23-29(24,25)19-5-3-4-15(12-19)14-22/h3-13H,1-2H3/q-1