N-[4-(methylsulfamoyl)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(methylsulfamoyl)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O6S/c1-16-25(22,23)12-8-6-11(7-9-12)17-15(19)10-24-14-5-3-2-4-13(14)18(20)21/h2-9,16H,10H2,1H3,(H,17,19)