5-[[2-(4-cyanophenoxy)ethanoylamino]carbamoyl]-2-fluoranyl-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 5-[[2-(4-cyanophenoxy)ethanoylamino]carbamoyl]-2-fluoranyl-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 5-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-2-fluoro-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 5-[[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-2-fluoro-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 5-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-2-fluoro-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 5-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-2-fluoro-N-(2-methoxyphenyl)benzenesulfonamide Formula: C23H19FN4O6S MolecularWeight: 498.483563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N)F

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N)F

InChI

InChI=1S/C23H19FN4O6S/c1-33-20-5-3-2-4-19(20)28-35(31,32)21-12-16(8-11-18(21)24)23(30)27-26-22(29)14-34-17-9-6-15(13-25)7-10-17/h2-12,28H,14H2,1H3,(H,26,29)(H,27,30)