4-[2-(2-ethanoylphenoxy)ethoxy]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(2-ethanoylphenoxy)ethoxy]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(2-acetylphenoxy)ethoxy]-3-nitro-benzenesulfonamide CAS Name: 4-[2-(2-acetylphenoxy)ethoxy]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(2-acetylphenoxy)ethoxy]-3-nitrobenzenesulfonamide Traditional Name: 4-[2-(2-acetylphenoxy)ethoxy]-3-nitro-benzenesulfonamide Formula: C16H16N2O7S MolecularWeight: 380.37244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCOC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCOC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O7S/c1-11(19)13-4-2-3-5-15(13)24-8-9-25-16-7-6-12(26(17,22)23)10-14(16)18(20)21/h2-7,10H,8-9H2,1H3,(H2,17,22,23)