3-methyl-N-(2-methylphenyl)-5-nitro-imidazole-4-sulfonamide

Systemtic Name: 3-methyl-N-(2-methylphenyl)-5-nitro-imidazole-4-sulfonamide Openeye Name: 3-methyl-5-nitro-N-(o-tolyl)imidazole-4-sulfonamide CAS Name: 3-methyl-N-(2-methylphenyl)-5-nitro-4-imidazolesulfonamide IUPAC Name: 3-methyl-N-(2-methylphenyl)-5-nitroimidazole-4-sulfonamide Traditional Name: 3-methyl-5-nitro-N-(o-tolyl)imidazole-4-sulfonamide Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=C(N=CN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(N=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O4S/c1-8-5-3-4-6-9(8)13-20(18,19)11-10(15(16)17)12-7-14(11)2/h3-7,13H,1-2H3