N-(4-chlorophenyl)-3-[[2-(3-fluoranylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[[2-(3-fluoranylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[[2-(3-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[[2-(3-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[[2-(3-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[[2-(3-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C21H17ClFN3O5S MolecularWeight: 477.893183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C21H17ClFN3O5S/c22-15-7-9-17(10-8-15)26-32(29,30)19-6-1-3-14(11-19)21(28)25-24-20(27)13-31-18-5-2-4-16(23)12-18/h1-12,26H,13H2,(H,24,27)(H,25,28)