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

Systemtic Name: N-(2-chlorophenyl)-3-[[2-(3-fluoranylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[[2-(3-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[2-(3-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[[2-(3-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-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=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC(=CC=C3)F)Cl

Isomeric SMILES

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

InChI

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