N-(4-methoxyphenyl)-3-nitro-4-(4-phenylmethoxyphenoxy)benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-(4-phenylmethoxyphenoxy)benzenesulfonamide Openeye Name: 4-(4-benzyloxyphenoxy)-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-nitro-4-(4-phenylmethoxyphenoxy)benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-(4-phenylmethoxyphenoxy)benzenesulfonamide Traditional Name: 4-(4-benzoxyphenoxy)-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C26H22N2O7S MolecularWeight: 506.52708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H22N2O7S/c1-33-21-9-7-20(8-10-21)27-36(31,32)24-15-16-26(25(17-24)28(29)30)35-23-13-11-22(12-14-23)34-18-19-5-3-2-4-6-19/h2-17,27H,18H2,1H3