[4-[4-phenyl-5-[4-(phenyldisulfanyl)phenyl]-1H-imidazol-2-yl]phenyl] 3-nitrobenzoate

Systemtic Name: [4-[4-phenyl-5-[4-(phenyldisulfanyl)phenyl]-1H-imidazol-2-yl]phenyl] 3-nitrobenzoate Openeye Name: [4-[4-phenyl-5-[4-(phenyldisulfanyl)phenyl]-1H-imidazol-2-yl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[4-phenyl-5-[4-(phenyldisulfanyl)phenyl]-1H-imidazol-2-yl]phenyl] ester IUPAC Name: [4-[4-phenyl-5-[4-(phenyldisulfanyl)phenyl]-1H-imidazol-2-yl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[4-phenyl-5-[4-(phenyldisulfanyl)phenyl]-1H-imidazol-2-yl]phenyl] ester Formula: C34H23N3O4S2 MolecularWeight: 601.69412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)SSC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)SSC6=CC=CC=C6

InChI

InChI=1S/C34H23N3O4S2/c38-34(26-10-7-11-27(22-26)37(39)40)41-28-18-14-25(15-19-28)33-35-31(23-8-3-1-4-9-23)32(36-33)24-16-20-30(21-17-24)43-42-29-12-5-2-6-13-29/h1-22H,(H,35,36)