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

Systemtic Name: N-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]-3-nitro-benzamide Openeye Name: N-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]-3-nitro-benzamide CAS Name: N-[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]-3-nitrobenzamide Traditional Name: N-[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]-3-nitro-benzamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c1-20-14-8-3-2-7-13(14)18-17(20)26-10-15(22)19-16(23)11-5-4-6-12(9-11)21(24)25/h2-9H,10H2,1H3,(H,19,22,23)