4-chloranyl-N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-[(5-acetyl-2-methoxy-phenyl)methyl]-4-chloro-3-nitro-N-phenyl-benzenesulfonamide CAS Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-4-chloro-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-4-chloro-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-(5-acetyl-2-methoxy-benzyl)-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(=C(C=C1)OC)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O6S/c1-15(26)16-8-11-22(31-2)17(12-16)14-24(18-6-4-3-5-7-18)32(29,30)19-9-10-20(23)21(13-19)25(27)28/h3-13H,14H2,1-2H3