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

Systemtic Name: N-(4-chlorophenyl)-4-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C21H17ClFN3O4S MolecularWeight: 461.893783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C21H17ClFN3O4S/c22-16-5-9-18(10-6-16)26-31(29,30)19-11-3-15(4-12-19)21(28)25-24-20(27)13-14-1-7-17(23)8-2-14/h1-12,26H,13H2,(H,24,27)(H,25,28)