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

Systemtic Name: N-(3-ethanoylphenyl)-4-nitro-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-nitro-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-nitrobenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-nitro-benzenesulfonamide Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O5S/c1-10(17)11-3-2-4-12(9-11)15-22(20,21)14-7-5-13(6-8-14)16(18)19/h2-9,15H,1H3