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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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