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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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