N-[4-(2-methyl-4-nitro-imidazol-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: N-[4-(2-methyl-4-nitro-imidazol-1-yl)sulfonylphenyl]ethanamide Openeye Name: N-[4-(2-methyl-4-nitro-imidazol-1-yl)sulfonylphenyl]acetamide CAS Name: N-[4-[(2-methyl-4-nitro-1-imidazolyl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(2-methyl-4-nitroimidazol-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(2-methyl-4-nitro-imidazol-1-yl)sulfonylphenyl]acetamide Formula: C12H12N4O5S MolecularWeight: 324.31248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O5S/c1-8-13-12(16(18)19)7-15(8)22(20,21)11-5-3-10(4-6-11)14-9(2)17/h3-7H,1-2H3,(H,14,17)