3-nitro-N-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoyl]benzamide

Systemtic Name: 3-nitro-N-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoyl]benzamide Openeye Name: 3-nitro-N-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]benzamide CAS Name: 3-nitro-N-[1-oxo-2-[(1-phenethyl-2-benzimidazolyl)thio]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]benzamide Traditional Name: 3-nitro-N-[2-[(1-phenethylbenzimidazol-2-yl)thio]acetyl]benzamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O4S/c29-22(26-23(30)18-9-6-10-19(15-18)28(31)32)16-33-24-25-20-11-4-5-12-21(20)27(24)14-13-17-7-2-1-3-8-17/h1-12,15H,13-14,16H2,(H,26,29,30)