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

Systemtic Name: N-[4-[[(4-chloranyl-3-nitro-phenyl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-chloro-3-nitro-benzoyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-chloro-3-nitrobenzoyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-chloro-3-nitro-benzoyl)amino]sulfamoyl]phenyl]acetamide Formula: C15H13ClN4O6S MolecularWeight: 412.80492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O6S/c1-9(21)17-11-3-5-12(6-4-11)27(25,26)19-18-15(22)10-2-7-13(16)14(8-10)20(23)24/h2-8,19H,1H3,(H,17,21)(H,18,22)