N-[3-[[2-(2-fluoranylphenoxy)ethanoylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[[2-(2-fluoranylphenoxy)ethanoylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[3-[[[2-(2-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Formula: C21H18FN3O5S MolecularWeight: 443.448123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3F

InChI

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