2-[3-[2-azidoethyl-(triphenylmethyl)sulfanyl-amino]propoxy]isoindole-1,3-dione

Systemtic Name: 2-[3-[2-azidoethyl-(triphenylmethyl)sulfanyl-amino]propoxy]isoindole-1,3-dione Openeye Name: 2-[3-[2-azidoethyl(tritylsulfanyl)amino]propoxy]isoindoline-1,3-dione CAS Name: N-(2-azidoethyl)-N-[3-[(1,3-dioxo-2-isoindolyl)oxy]propyl]-1,1,1-triphenylmethanesulfenamide IUPAC Name: 2-[3-[2-azidoethyl(tritylsulfanyl)amino]propoxy]isoindole-1,3-dione Traditional Name: 2-[3-[2-azidoethyl-(tritylthio)amino]propoxy]isoindoline-1,3-quinone Formula: C32H29N5O3S MolecularWeight: 563.66936

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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(CCCON4C(=O)C5=CC=CC=C5C4=O)CCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SN(CCCON4C(=O)C5=CC=CC=C5C4=O)CCN=[N+]=[N-]

InChI

InChI=1S/C32H29N5O3S/c33-35-34-21-23-36(22-12-24-40-37-30(38)28-19-10-11-20-29(28)31(37)39)41-32(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