2-[2-[3-azidopropyl-(triphenylmethyl)sulfanyl-amino]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[3-azidopropyl-(triphenylmethyl)sulfanyl-amino]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[3-azidopropyl(tritylsulfanyl)amino]ethyl]isoindoline-1,3-dione CAS Name: N-(3-azidopropyl)-N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-1,1,1-triphenylmethanesulfenamide IUPAC Name: 2-[2-[3-azidopropyl(tritylsulfanyl)amino]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[3-azidopropyl-(tritylthio)amino]ethyl]isoindoline-1,3-quinone Formula: C32H29N5O2S MolecularWeight: 547.66996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SN(CCCN=[N+]=[N-])CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SN(CCCN=[N+]=[N-])CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C32H29N5O2S/c33-35-34-21-12-22-36(23-24-37-30(38)28-19-10-11-20-29(28)31(37)39)40-32(25-13-4-1-5-14-25,26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-11,13-20H,12,21-24H2