1-[3-[2-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]-3-(phenylsulfonyl)phenoxy]phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[3-[2-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]-3-(phenylsulfonyl)phenoxy]phenyl]pyrrole-2,5-dione Openeye Name: 1-[3-[3-(benzenesulfonyl)-2-[3-(2,5-dioxopyrrol-1-yl)phenoxy]phenoxy]phenyl]pyrrole-2,5-dione CAS Name: 1-[3-[3-(benzenesulfonyl)-2-[3-(2,5-dioxo-1-pyrrolyl)phenoxy]phenoxy]phenyl]pyrrole-2,5-dione IUPAC Name: 1-[3-[3-(benzenesulfonyl)-2-[3-(2,5-dioxopyrrol-1-yl)phenoxy]phenoxy]phenyl]pyrrole-2,5-dione Traditional Name: 1-[3-[3-besyl-2-(3-maleimidophenoxy)phenoxy]phenyl]-3-pyrroline-2,5-quinone Formula: C32H20N2O8S MolecularWeight: 592.5748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2OC3=CC=CC(=C3)N4C(=O)C=CC4=O)OC5=CC=CC(=C5)N6C(=O)C=CC6=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2OC3=CC=CC(=C3)N4C(=O)C=CC4=O)OC5=CC=CC(=C5)N6C(=O)C=CC6=O

InChI

InChI=1S/C32H20N2O8S/c35-28-15-16-29(36)33(28)21-7-4-9-23(19-21)41-26-13-6-14-27(43(39,40)25-11-2-1-3-12-25)32(26)42-24-10-5-8-22(20-24)34-30(37)17-18-31(34)38/h1-20H