2-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-5-nitro-benzenesulfonamide

Systemtic Name: 2-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-5-nitro-benzenesulfonamide Openeye Name: 2-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-5-nitro-benzenesulfonamide CAS Name: 2-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-5-nitrobenzenesulfonamide Traditional Name: 2-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-5-nitro-benzenesulfonamide Formula: C21H20N2O8S MolecularWeight: 460.4571

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O8S/c1-28-16-6-8-17(9-7-16)31-20-12-14(4-10-18(20)29-2)22-32(26,27)21-13-15(23(24)25)5-11-19(21)30-3/h4-13,22H,1-3H3