4-[[2-(2-fluoranylphenoxy)ethanoylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[2-(2-fluoranylphenoxy)ethanoylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-[[[2-(2-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C22H20FN3O5S MolecularWeight: 457.474703

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C22H20FN3O5S/c1-26(17-7-3-2-4-8-17)32(29,30)18-13-11-16(12-14-18)22(28)25-24-21(27)15-31-20-10-6-5-9-19(20)23/h2-14H,15H2,1H3,(H,24,27)(H,25,28)