4-chloranyl-N-[2-(2-ethanoylphenoxy)ethyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(2-ethanoylphenoxy)ethyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-[2-(2-acetylphenoxy)ethyl]-4-chloro-3-nitro-N-phenyl-benzenesulfonamide CAS Name: N-[2-(2-acetylphenoxy)ethyl]-4-chloro-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-[2-(2-acetylphenoxy)ethyl]-4-chloro-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-[2-(2-acetylphenoxy)ethyl]-4-chloro-3-nitro-N-phenyl-benzenesulfonamide Formula: C22H19ClN2O6S MolecularWeight: 474.91406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClN2O6S/c1-16(26)19-9-5-6-10-22(19)31-14-13-24(17-7-3-2-4-8-17)32(29,30)18-11-12-20(23)21(15-18)25(27)28/h2-12,15H,13-14H2,1H3