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

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C15H16N4O6S MolecularWeight: 380.37574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H16N4O6S/c16-26(23,24)12-5-3-11(4-6-12)7-9-17-14(20)10-25-13-2-1-8-18-15(13)19(21)22/h1-6,8H,7,9-10H2,(H,17,20)(H2,16,23,24)