N-ethyl-N-[(4-nitro-1H-benzimidazol-2-yl)sulfonyl]ethanamide

Systemtic Name: N-ethyl-N-[(4-nitro-1H-benzimidazol-2-yl)sulfonyl]ethanamide Openeye Name: N-ethyl-N-[(4-nitro-1H-benzimidazol-2-yl)sulfonyl]acetamide CAS Name: N-ethyl-N-[(4-nitro-1H-benzimidazol-2-yl)sulfonyl]acetamide IUPAC Name: N-ethyl-N-[(4-nitro-1H-benzimidazol-2-yl)sulfonyl]acetamide Traditional Name: N-ethyl-N-[(4-nitro-1H-benzimidazol-2-yl)sulfonyl]acetamide Formula: C11H12N4O5S MolecularWeight: 312.30178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C)S(=O)(=O)C1=NC2=C(N1)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCN(C(=O)C)S(=O)(=O)C1=NC2=C(N1)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O5S/c1-3-14(7(2)16)21(19,20)11-12-8-5-4-6-9(15(17)18)10(8)13-11/h4-6H,3H2,1-2H3,(H,12,13)