N-[4-(4-methoxyphenoxy)-2-(phenylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: N-[4-(4-methoxyphenoxy)-2-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[2-(benzenesulfonamido)-4-(4-methoxyphenoxy)phenyl]benzenesulfonamide CAS Name: N-[2-(benzenesulfonamido)-4-(4-methoxyphenoxy)phenyl]benzenesulfonamide IUPAC Name: N-[2-(benzenesulfonamido)-4-(4-methoxyphenoxy)phenyl]benzenesulfonamide Traditional Name: N-[2-(benzenesulfonamido)-4-(4-methoxyphenoxy)phenyl]benzenesulfonamide Formula: C25H22N2O6S2 MolecularWeight: 510.58198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O6S2/c1-32-19-12-14-20(15-13-19)33-21-16-17-24(26-34(28,29)22-8-4-2-5-9-22)25(18-21)27-35(30,31)23-10-6-3-7-11-23/h2-18,26-27H,1H3