N-[2-(2-methoxyphenoxy)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C22H21N3O7S MolecularWeight: 471.48304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O7S/c1-31-20-7-2-3-8-21(20)32-14-13-23-22(26)16-9-11-17(12-10-16)24-33(29,30)19-6-4-5-18(15-19)25(27)28/h2-12,15,24H,13-14H2,1H3,(H,23,26)