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

Systemtic Name: 4-[[2-(4-fluoranylphenoxy)ethanoylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C21H18FN3O5S MolecularWeight: 443.448123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FN3O5S/c22-16-8-10-18(11-9-16)30-14-20(26)23-24-21(27)15-6-12-19(13-7-15)31(28,29)25-17-4-2-1-3-5-17/h1-13,25H,14H2,(H,23,26)(H,24,27)