N-(2-ethanoylphenyl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(2-ethanoylphenyl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(2-acetylphenyl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(2-acetylphenyl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(2-acetylphenyl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(2-acetylphenyl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C14H12N2O6S MolecularWeight: 336.31988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O6S/c1-9(17)11-4-2-3-5-12(11)15-23(21,22)10-6-7-14(18)13(8-10)16(19)20/h2-8,15,18H,1H3