N-[2-methoxy-4-[3-methoxy-4-(phenylsulfonylamino)phenyl]phenyl]benzenesulfonamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-(phenylsulfonylamino)phenyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[4-(benzenesulfonamido)-3-methoxy-phenyl]-2-methoxy-phenyl]benzenesulfonamide CAS Name: N-[4-[4-(benzenesulfonamido)-3-methoxyphenyl]-2-methoxyphenyl]benzenesulfonamide IUPAC Name: N-[4-[4-(benzenesulfonamido)-3-methoxyphenyl]-2-methoxyphenyl]benzenesulfonamide Traditional Name: N-[4-[4-(benzenesulfonamido)-3-methoxy-phenyl]-2-methoxy-phenyl]benzenesulfonamide Formula: C26H24N2O6S2 MolecularWeight: 524.60856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O6S2/c1-33-25-17-19(13-15-23(25)27-35(29,30)21-9-5-3-6-10-21)20-14-16-24(26(18-20)34-2)28-36(31,32)22-11-7-4-8-12-22/h3-18,27-28H,1-2H3