2-(4-methyl-2-nitro-phenoxy)-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6S/c1-11-3-8-15(14(9-11)19(21)22)25-10-16(20)18-12-4-6-13(7-5-12)26(23,24)17-2/h3-9,17H,10H2,1-2H3,(H,18,20)