2-(2-nitropyridin-3-yl)oxy-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(4-sulfamoylbenzyl)acetamide Formula: C14H14N4O6S MolecularWeight: 366.34916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O6S/c15-25(22,23)11-5-3-10(4-6-11)8-17-13(19)9-24-12-2-1-7-16-14(12)18(20)21/h1-7H,8-9H2,(H,17,19)(H2,15,22,23)