N-[4-[[2-[(4-fluorophenyl)sulfonylamino]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[(4-fluorophenyl)sulfonylamino]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[(4-fluorophenyl)sulfonylamino]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[(4-fluorophenyl)sulfonylamino]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[(4-fluorophenyl)sulfonylamino]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-[(4-fluorophenyl)sulfonylamino]phenyl]sulfamoyl]phenyl]acetamide Formula: C20H18FN3O5S2 MolecularWeight: 463.502423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O5S2/c1-14(25)22-16-8-12-18(13-9-16)31(28,29)24-20-5-3-2-4-19(20)23-30(26,27)17-10-6-15(21)7-11-17/h2-13,23-24H,1H3,(H,22,25)