N'-[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylacetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylacetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]acetyl]-4-nitro-benzohydrazide Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4S/c1-11(17-19-14-4-2-3-5-15(14)20-17)28-10-16(24)21-22-18(25)12-6-8-13(9-7-12)23(26)27/h2-9,11H,10H2,1H3,(H,19,20)(H,21,24)(H,22,25)/t11-/m1/s1