N-(4-phenylazanylphenyl)-4-[4-[(4-phenylazanylphenyl)sulfamoyl]phenoxy]benzenesulfonamide

Systemtic Name: N-(4-phenylazanylphenyl)-4-[4-[(4-phenylazanylphenyl)sulfamoyl]phenoxy]benzenesulfonamide Openeye Name: N-(4-anilinophenyl)-4-[4-[(4-anilinophenyl)sulfamoyl]phenoxy]benzenesulfonamide CAS Name: N-(4-anilinophenyl)-4-[4-[(4-anilinophenyl)sulfamoyl]phenoxy]benzenesulfonamide IUPAC Name: N-(4-anilinophenyl)-4-[4-[(4-anilinophenyl)sulfamoyl]phenoxy]benzenesulfonamide Traditional Name: N-(4-anilinophenyl)-4-[4-[(4-anilinophenyl)sulfamoyl]phenoxy]benzenesulfonamide Formula: C36H30N4O5S2 MolecularWeight: 662.7772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)NC6=CC=CC=C6

InChI

InChI=1S/C36H30N4O5S2/c41-46(42,39-31-15-11-29(12-16-31)37-27-7-3-1-4-8-27)35-23-19-33(20-24-35)45-34-21-25-36(26-22-34)47(43,44)40-32-17-13-30(14-18-32)38-28-9-5-2-6-10-28/h1-26,37-40H