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

Systemtic Name: N-[4-[(4-chloranyl-3-nitro-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-chloro-3-nitro-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-chloro-3-nitrophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-chloro-3-nitrophenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-chloro-3-nitro-phenyl)sulfamoyl]phenyl]acetamide Formula: C14H12ClN3O5S MolecularWeight: 369.78018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O5S/c1-9(19)16-10-2-5-12(6-3-10)24(22,23)17-11-4-7-13(15)14(8-11)18(20)21/h2-8,17H,1H3,(H,16,19)