N'-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetyl]-4-nitro-benzohydrazide Formula: C23H19N5O5S MolecularWeight: 477.49246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O5S/c1-33-18-12-10-16(11-13-18)27-20-5-3-2-4-19(20)24-23(27)34-14-21(29)25-26-22(30)15-6-8-17(9-7-15)28(31)32/h2-13H,14H2,1H3,(H,25,29)(H,26,30)