N-[4-[(4-acetamidophenyl)sulfonyl-(2-fluoranyl-5-nitro-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-acetamidophenyl)sulfonyl-(2-fluoranyl-5-nitro-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-acetamidophenyl)sulfonyl-(2-fluoro-5-nitro-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-acetamidophenyl)sulfonyl-(2-fluoro-5-nitrophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-acetamidophenyl)sulfonyl-(2-fluoro-5-nitrophenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-acetamidophenyl)sulfonyl-(2-fluoro-5-nitro-phenyl)sulfamoyl]phenyl]acetamide Formula: C22H19FN4O8S2 MolecularWeight: 550.536663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2=C(C=CC(=C2)[N+](=O)[O-])F)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2=C(C=CC(=C2)[N+](=O)[O-])F)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H19FN4O8S2/c1-14(28)24-16-3-8-19(9-4-16)36(32,33)27(22-13-18(26(30)31)7-12-21(22)23)37(34,35)20-10-5-17(6-11-20)25-15(2)29/h3-13H,1-2H3,(H,24,28)(H,25,29)