N'-[2-(2-methylsulfonylbenzimidazol-1-yl)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(2-methylsulfonylbenzimidazol-1-yl)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(2-methylsulfonylbenzimidazol-1-yl)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(2-methylsulfonyl-1-benzimidazolyl)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2-methylsulfonylbenzimidazol-1-yl)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(2-mesylbenzimidazol-1-yl)acetyl]-3-nitro-benzohydrazide Formula: C17H15N5O6S MolecularWeight: 417.3959

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O6S/c1-29(27,28)17-18-13-7-2-3-8-14(13)21(17)10-15(23)19-20-16(24)11-5-4-6-12(9-11)22(25)26/h2-9H,10H2,1H3,(H,19,23)(H,20,24)