3-[[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[[2-(2-chloro-6-fluorophenyl)acetyl]amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C19H21ClFN3O4S MolecularWeight: 441.904143

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C19H21ClFN3O4S/c1-3-24(4-2)29(27,28)14-8-5-7-13(11-14)19(26)23-22-18(25)12-15-16(20)9-6-10-17(15)21/h5-11H,3-4,12H2,1-2H3,(H,22,25)(H,23,26)