N-(4-ethanoylphenyl)-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-(4-acetylphenyl)-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-(4-acetylphenyl)-2-methoxy-5-nitro-benzenesulfonamide Formula: C15H14N2O6S MolecularWeight: 350.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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