6-chloranyl-2-ethanoyl-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 6-chloranyl-2-ethanoyl-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 2-acetyl-6-chloro-N-methyl-3-nitro-benzenesulfonamide CAS Name: 2-acetyl-6-chloro-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 2-acetyl-6-chloro-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 2-acetyl-6-chloro-N-methyl-3-nitro-benzenesulfonamide Formula: C9H9ClN2O5S MolecularWeight: 292.69616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1S(=O)(=O)NC)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1S(=O)(=O)NC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H9ClN2O5S/c1-5(13)8-7(12(14)15)4-3-6(10)9(8)18(16,17)11-2/h3-4,11H,1-2H3