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

Systemtic Name: N-[(4-nitro-1H-benzimidazol-2-yl)sulfonyl]ethanamide Openeye Name: N-[(4-nitro-1H-benzimidazol-2-yl)sulfonyl]acetamide CAS Name: N-[(4-nitro-1H-benzimidazol-2-yl)sulfonyl]acetamide IUPAC Name: N-[(4-nitro-1H-benzimidazol-2-yl)sulfonyl]acetamide Traditional Name: N-[(4-nitro-1H-benzimidazol-2-yl)sulfonyl]acetamide Formula: C9H8N4O5S MolecularWeight: 284.24862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O5S/c1-5(14)12-19(17,18)9-10-6-3-2-4-7(13(15)16)8(6)11-9/h2-4H,1H3,(H,10,11)(H,12,14)