2-(4-nitrophenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C15H15N3O6S/c16-25(22,23)14-7-1-11(2-8-14)9-17-15(19)10-24-13-5-3-12(4-6-13)18(20)21/h1-8H,9-10H2,(H,17,19)(H2,16,22,23)