N-[3-(3-methyl-5-nitro-imidazol-4-yl)sulfonylphenyl]ethanamide

Systemtic Name: N-[3-(3-methyl-5-nitro-imidazol-4-yl)sulfonylphenyl]ethanamide Openeye Name: N-[3-(3-methyl-5-nitro-imidazol-4-yl)sulfonylphenyl]acetamide CAS Name: N-[3-[(3-methyl-5-nitro-4-imidazolyl)sulfonyl]phenyl]acetamide IUPAC Name: N-[3-(3-methyl-5-nitroimidazol-4-yl)sulfonylphenyl]acetamide Traditional Name: N-[3-(3-methyl-5-nitro-imidazol-4-yl)sulfonylphenyl]acetamide Formula: C12H12N4O5S MolecularWeight: 324.31248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)S(=O)(=O)C2=C(N=CN2C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)S(=O)(=O)C2=C(N=CN2C)[N+](=O)[O-]

InChI

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