2-[(2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl]ethanamide

Systemtic Name: 2-[(2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl]ethanamide Openeye Name: 2-[(2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl]acetamide CAS Name: 2-[(2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl]acetamide IUPAC Name: 2-[(2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl]acetamide Traditional Name: 2-[(2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl]acetamide Formula: C6H8N4O5S MolecularWeight: 248.21652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)S(=O)(=O)CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(N1)S(=O)(=O)CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C6H8N4O5S/c1-3-8-5(10(12)13)6(9-3)16(14,15)2-4(7)11/h2H2,1H3,(H2,7,11)(H,8,9)