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

Systemtic Name: N-ethyl-4-[[2-(4-fluoranylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-ethyl-4-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-ethyl-4-[[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-ethyl-4-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-ethyl-4-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C17H18FN3O5S MolecularWeight: 395.405323

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FN3O5S/c1-2-19-27(24,25)15-9-3-12(4-10-15)17(23)21-20-16(22)11-26-14-7-5-13(18)6-8-14/h3-10,19H,2,11H2,1H3,(H,20,22)(H,21,23)