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

Systemtic Name: 2-(2-nitrophenoxy)-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide Formula: C20H17N3O6S MolecularWeight: 427.43048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6S/c24-20(14-29-19-9-5-4-8-18(19)23(25)26)21-15-10-12-17(13-11-15)30(27,28)22-16-6-2-1-3-7-16/h1-13,22H,14H2,(H,21,24)