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

Systemtic Name: 4-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-propargyl-benzenesulfonamide Formula: C19H18FN3O5S MolecularWeight: 419.426723

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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=CC=C2F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC#C)OC2=CC=CC=C2F

InChI

InChI=1S/C19H18FN3O5S/c1-3-12-21-29(26,27)15-10-8-14(9-11-15)19(25)23-22-18(24)13(2)28-17-7-5-4-6-16(17)20/h1,4-11,13,21H,12H2,2H3,(H,22,24)(H,23,25)