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

Systemtic Name: 6-chloranyl-2-ethanoyl-3-nitro-benzenesulfonamide Openeye Name: 2-acetyl-6-chloro-3-nitro-benzenesulfonamide CAS Name: 2-acetyl-6-chloro-3-nitrobenzenesulfonamide IUPAC Name: 2-acetyl-6-chloro-3-nitrobenzenesulfonamide Traditional Name: 2-acetyl-6-chloro-3-nitro-benzenesulfonamide Formula: C8H7ClN2O5S MolecularWeight: 278.66958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN2O5S/c1-4(12)7-6(11(13)14)3-2-5(9)8(7)17(10,15)16/h2-3H,1H3,(H2,10,15,16)