4-chloranyl-3-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-chloro-3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H19ClFN3O5S MolecularWeight: 443.876963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C)Cl)OC2=CC=CC=C2F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C)Cl)OC2=CC=CC=C2F

InChI

InChI=1S/C18H19ClFN3O5S/c1-11(28-16-7-5-4-6-15(16)20)17(24)21-22-18(25)13-10-12(8-9-14(13)19)29(26,27)23(2)3/h4-11H,1-3H3,(H,21,24)(H,22,25)