N-(3-methoxyphenyl)-4-[4-[(3-methoxyphenyl)sulfamoyl]phenoxy]benzenesulfonamide

Systemtic Name: N-(3-methoxyphenyl)-4-[4-[(3-methoxyphenyl)sulfamoyl]phenoxy]benzenesulfonamide Openeye Name: N-(3-methoxyphenyl)-4-[4-[(3-methoxyphenyl)sulfamoyl]phenoxy]benzenesulfonamide CAS Name: N-(3-methoxyphenyl)-4-[4-[(3-methoxyphenyl)sulfamoyl]phenoxy]benzenesulfonamide IUPAC Name: N-(3-methoxyphenyl)-4-[4-[(3-methoxyphenyl)sulfamoyl]phenoxy]benzenesulfonamide Traditional Name: N-(3-methoxyphenyl)-4-[4-[(3-methoxyphenyl)sulfamoyl]phenoxy]benzenesulfonamide Formula: C26H24N2O7S2 MolecularWeight: 540.60796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24N2O7S2/c1-33-23-7-3-5-19(17-23)27-36(29,30)25-13-9-21(10-14-25)35-22-11-15-26(16-12-22)37(31,32)28-20-6-4-8-24(18-20)34-2/h3-18,27-28H,1-2H3