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

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

Isomeric SMILES

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

InChI

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