4-chloranyl-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]benzenesulfonamide Formula: C12H13ClN4O4S MolecularWeight: 344.77402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCNS(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCNS(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H13ClN4O4S/c1-9-14-8-12(17(18)19)16(9)7-6-15-22(20,21)11-4-2-10(13)3-5-11/h2-5,8,15H,6-7H2,1H3