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

Systemtic Name: 4-chloranyl-N,N-diethyl-3-[[2-(3-fluoranylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N,N-diethyl-3-[[[2-(3-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N,N-diethyl-3-[[[2-(3-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-diethyl-3-[[[2-(3-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N,N-diethyl-3-[[[2-(3-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C19H21ClFN3O5S MolecularWeight: 457.903543

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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)COC2=CC(=CC=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClFN3O5S/c1-3-24(4-2)30(27,28)15-8-9-17(20)16(11-15)19(26)23-22-18(25)12-29-14-7-5-6-13(21)10-14/h5-11H,3-4,12H2,1-2H3,(H,22,25)(H,23,26)