N-[4-[[(3-nitropyridin-2-yl)amino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-nitropyridin-2-yl)amino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-nitro-2-pyridyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(3-nitro-2-pyridinyl)amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-nitropyridin-2-yl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-nitro-2-pyridyl)amino]sulfamoyl]phenyl]acetamide Formula: C13H13N5O5S MolecularWeight: 351.33782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O5S/c1-9(19)15-10-4-6-11(7-5-10)24(22,23)17-16-13-12(18(20)21)3-2-8-14-13/h2-8,17H,1H3,(H,14,16)(H,15,19)