N-(3-ethanoylphenyl)-4-(4-nitrophenoxy)benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-nitrophenoxy)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-(4-nitrophenoxy)benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-(4-nitrophenoxy)benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-(4-nitrophenoxy)benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-(4-nitrophenoxy)benzenesulfonamide Formula: C20H16N2O6S MolecularWeight: 412.41584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O6S/c1-14(23)15-3-2-4-16(13-15)21-29(26,27)20-11-9-19(10-12-20)28-18-7-5-17(6-8-18)22(24)25/h2-13,21H,1H3