4-methoxy-3-nitro-N-(2-phenoxyphenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-nitro-N-(2-phenoxyphenyl)benzenesulfonamide Openeye Name: 4-methoxy-3-nitro-N-(2-phenoxyphenyl)benzenesulfonamide CAS Name: 4-methoxy-3-nitro-N-(2-phenoxyphenyl)benzenesulfonamide IUPAC Name: 4-methoxy-3-nitro-N-(2-phenoxyphenyl)benzenesulfonamide Traditional Name: 4-methoxy-3-nitro-N-(2-phenoxyphenyl)benzenesulfonamide Formula: C19H16N2O6S MolecularWeight: 400.40514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O6S/c1-26-19-12-11-15(13-17(19)21(22)23)28(24,25)20-16-9-5-6-10-18(16)27-14-7-3-2-4-8-14/h2-13,20H,1H3