N-(4-methoxyphenyl)-2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-[methyl-(2-nitrophenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-[methyl-(2-nitrophenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]acetamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O7S/c1-24(33(29,30)21-6-4-3-5-20(21)25(27)28)17-9-13-19(14-10-17)32-15-22(26)23-16-7-11-18(31-2)12-8-16/h3-14H,15H2,1-2H3,(H,23,26)