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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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