N-[3-[[2-[(4-fluorophenyl)sulfonylamino]phenyl]sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[[2-[(4-fluorophenyl)sulfonylamino]phenyl]sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[[2-[(4-fluorophenyl)sulfonylamino]phenyl]sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[[2-[(4-fluorophenyl)sulfonylamino]phenyl]sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[[2-[(4-fluorophenyl)sulfonylamino]phenyl]sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[[2-[(4-fluorophenyl)sulfonylamino]phenyl]sulfamoyl]-4-methyl-phenyl]acetamide Formula: C21H20FN3O5S2 MolecularWeight: 477.529003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O5S2/c1-14-7-10-17(23-15(2)26)13-21(14)32(29,30)25-20-6-4-3-5-19(20)24-31(27,28)18-11-8-16(22)9-12-18/h3-13,24-25H,1-2H3,(H,23,26)