3-nitro-N'-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-[(1-phenyl-2-benzimidazolyl)thio]ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]benzohydrazide Traditional Name: 3-nitro-N'-[2-[(1-phenylbenzimidazol-2-yl)thio]acetyl]benzohydrazide Formula: C22H17N5O4S MolecularWeight: 447.46648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O4S/c28-20(24-25-21(29)15-7-6-10-17(13-15)27(30)31)14-32-22-23-18-11-4-5-12-19(18)26(22)16-8-2-1-3-9-16/h1-13H,14H2,(H,24,28)(H,25,29)