5-[[2-(4-fluoranylphenoxy)ethanoylamino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[[2-(4-fluoranylphenoxy)ethanoylamino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C18H20FN3O6S MolecularWeight: 425.431303

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)F)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C18H20FN3O6S/c1-22(2)29(25,26)16-10-12(4-9-15(16)27-3)18(24)21-20-17(23)11-28-14-7-5-13(19)6-8-14/h4-10H,11H2,1-3H3,(H,20,23)(H,21,24)