N-[2,5-bis[(4-methoxyphenyl)amino]-4-(phenylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: N-[2,5-bis[(4-methoxyphenyl)amino]-4-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-2,5-bis(4-methoxyanilino)phenyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-2,5-bis(4-methoxyanilino)phenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-2,5-bis(4-methoxyanilino)phenyl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-2,5-bis(p-anisidino)phenyl]benzenesulfonamide Formula: C32H30N4O6S2 MolecularWeight: 630.7338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=C(C=C2NS(=O)(=O)C3=CC=CC=C3)NC4=CC=C(C=C4)OC)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=C(C=C2NS(=O)(=O)C3=CC=CC=C3)NC4=CC=C(C=C4)OC)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H30N4O6S2/c1-41-25-17-13-23(14-18-25)33-29-21-32(36-44(39,40)28-11-7-4-8-12-28)30(34-24-15-19-26(42-2)20-16-24)22-31(29)35-43(37,38)27-9-5-3-6-10-27/h3-22,33-36H,1-2H3