N-[4-[[2-(3-fluoranylphenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(3-fluoranylphenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(3-fluorophenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(3-fluorophenoxy)-1-oxoethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(3-fluorophenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(3-fluorophenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C16H16FN3O5S MolecularWeight: 381.378743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C16H16FN3O5S/c1-11(21)18-13-5-7-15(8-6-13)26(23,24)20-19-16(22)10-25-14-4-2-3-12(17)9-14/h2-9,20H,10H2,1H3,(H,18,21)(H,19,22)