2-(3-nitrophenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(3-nitrophenoxy)-N-(4-sulfamoylbenzyl)acetamide Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

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