3-[[2-(4-fluoranylphenoxy)ethanoylamino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-[[2-(4-fluoranylphenoxy)ethanoylamino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-[[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C17H18FN3O6S MolecularWeight: 411.404723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3O6S/c1-21(26-2)28(24,25)15-5-3-4-12(10-15)17(23)20-19-16(22)11-27-14-8-6-13(18)7-9-14/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)