3-[[2-(4-fluoranylphenoxy)ethanoylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[[2-(4-fluoranylphenoxy)ethanoylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C18H18FN3O5S MolecularWeight: 407.416023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O5S/c1-2-10-20-28(25,26)16-5-3-4-13(11-16)18(24)22-21-17(23)12-27-15-8-6-14(19)7-9-15/h2-9,11,20H,1,10,12H2,(H,21,23)(H,22,24)