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

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C)S(=O)(=O)NC

InChI

InChI=1S/C17H19N3O6S/c1-11-4-5-13(9-16(11)27(24,25)18-3)19-17(21)10-26-14-6-7-15(20(22)23)12(2)8-14/h4-9,18H,10H2,1-3H3,(H,19,21)