2-(3-methyl-4-nitro-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C20H18N4O6S MolecularWeight: 442.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O6S/c1-14-12-16(7-10-18(14)24(26)27)30-13-20(25)22-15-5-8-17(9-6-15)31(28,29)23-19-4-2-3-11-21-19/h2-12H,13H2,1H3,(H,21,23)(H,22,25)