2-(2-methoxy-5-nitro-phenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C15H15N3O7S MolecularWeight: 381.3605

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C15H15N3O7S/c1-24-13-6-5-11(18(20)21)8-14(13)25-9-15(19)17-10-3-2-4-12(7-10)26(16,22)23/h2-8H,9H2,1H3,(H,17,19)(H2,16,22,23)