1-(2-methoxyphenyl)-5-nitro-2-[(3-phenoxyphenyl)methylsulfanyl]benzimidazole

Systemtic Name: 1-(2-methoxyphenyl)-5-nitro-2-[(3-phenoxyphenyl)methylsulfanyl]benzimidazole Openeye Name: 1-(2-methoxyphenyl)-5-nitro-2-[(3-phenoxyphenyl)methylsulfanyl]benzimidazole CAS Name: 1-(2-methoxyphenyl)-5-nitro-2-[(3-phenoxyphenyl)methylthio]benzimidazole IUPAC Name: 1-(2-methoxyphenyl)-5-nitro-2-[(3-phenoxyphenyl)methylsulfanyl]benzimidazole Traditional Name: 1-(2-methoxyphenyl)-5-nitro-2-[(3-phenoxybenzyl)thio]benzimidazole Formula: C27H21N3O4S MolecularWeight: 483.53834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SCC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SCC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O4S/c1-33-26-13-6-5-12-25(26)29-24-15-14-20(30(31)32)17-23(24)28-27(29)35-18-19-8-7-11-22(16-19)34-21-9-3-2-4-10-21/h2-17H,18H2,1H3