N-[(4-methoxyphenyl)methyl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(6-nitro-1H-benzimidazol-2-yl)thio]-N-p-anisyl-acetamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4S/c1-25-13-5-2-11(3-6-13)9-18-16(22)10-26-17-19-14-7-4-12(21(23)24)8-15(14)20-17/h2-8H,9-10H2,1H3,(H,18,22)(H,19,20)