4-(4-ethanoylphenoxy)-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-(4-acetylphenoxy)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-(4-acetylphenoxy)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-acetylphenoxy)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(4-acetylphenoxy)-N-methyl-3-nitro-benzenesulfonamide Formula: C15H14N2O6S MolecularWeight: 350.34646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

InChI

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