N-[4-[[(3-nitrophenyl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-nitrophenyl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-nitrobenzoyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(3-nitrophenyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-nitrobenzoyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-nitrobenzoyl)amino]sulfamoyl]phenyl]acetamide Formula: C15H14N4O6S MolecularWeight: 378.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O6S/c1-10(20)16-12-5-7-14(8-6-12)26(24,25)18-17-15(21)11-3-2-4-13(9-11)19(22)23/h2-9,18H,1H3,(H,16,20)(H,17,21)