4-[[2-(4-fluoranylphenoxy)propanoylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[[2-(4-fluoranylphenoxy)propanoylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: 4-[[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]benzenesulfonamide Formula: C19H20FN3O5S MolecularWeight: 421.442603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C19H20FN3O5S/c1-3-12-21-29(26,27)17-10-4-14(5-11-17)19(25)23-22-18(24)13(2)28-16-8-6-15(20)7-9-16/h3-11,13,21H,1,12H2,2H3,(H,22,24)(H,23,25)