[3-nitro-4-(triphenylmethyl)sulfanyl-phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-(triphenylmethyl)sulfanyl-phenyl]-phenyl-methanone Openeye Name: (3-nitro-4-tritylsulfanyl-phenyl)-phenyl-methanone CAS Name: [3-nitro-4-[(triphenylmethyl)thio]phenyl]-phenylmethanone IUPAC Name: (3-nitro-4-tritylsulfanylphenyl)-phenylmethanone Traditional Name: [3-nitro-4-(tritylthio)phenyl]-phenyl-methanone Formula: C32H23NO3S MolecularWeight: 501.59492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H23NO3S/c34-31(24-13-5-1-6-14-24)25-21-22-30(29(23-25)33(35)36)37-32(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-23H