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

Systemtic Name: N-(3-ethanoylphenyl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C15H14N2O6S MolecularWeight: 350.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O6S/c1-10(18)11-4-3-5-12(8-11)16-24(21,22)13-6-7-15(23-2)14(9-13)17(19)20/h3-9,16H,1-2H3