N'-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonyl-4-methoxy-3-nitro-benzohydrazide

Systemtic Name: N'-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonyl-4-methoxy-3-nitro-benzohydrazide Openeye Name: N'-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]-4-methoxy-3-nitro-benzohydrazide CAS Name: N'-[[4-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-oxomethyl]-4-methoxy-3-nitrobenzohydrazide IUPAC Name: N'-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]-4-methoxy-3-nitrobenzohydrazide Traditional Name: N'-[4-[(1H-benzimidazol-2-ylthio)methyl]benzoyl]-4-methoxy-3-nitro-benzohydrazide Formula: C23H19N5O5S MolecularWeight: 477.49246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

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