N,N-diethyl-3-[[2-(3-fluoranylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[2-(3-fluoranylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[[2-(3-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[2-(3-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[[2-(3-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[[2-(3-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C19H22FN3O5S MolecularWeight: 423.458483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN3O5S/c1-3-23(4-2)29(26,27)17-10-5-7-14(11-17)19(25)22-21-18(24)13-28-16-9-6-8-15(20)12-16/h5-12H,3-4,13H2,1-2H3,(H,21,24)(H,22,25)