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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C16H15N3O7S MolecularWeight: 393.3712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O7S/c1-11(20)18-27(24,25)13-8-6-12(7-9-13)17-16(21)10-26-15-5-3-2-4-14(15)19(22)23/h2-9H,10H2,1H3,(H,17,21)(H,18,20)