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

Systemtic Name: 4-chloranyl-N,N-diethyl-3-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N,N-diethyl-3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N,N-diethyl-3-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-diethyl-3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N,N-diethyl-3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]benzenesulfonamide Formula: C20H23ClFN3O5S MolecularWeight: 471.930123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClFN3O5S/c1-4-25(5-2)31(28,29)14-10-11-16(21)15(12-14)20(27)24-23-19(26)13(3)30-18-9-7-6-8-17(18)22/h6-13H,4-5H2,1-3H3,(H,23,26)(H,24,27)