3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide

Systemtic Name: 3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide Openeye Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide CAS Name: 3-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-fluorophenyl)benzenesulfonamide IUPAC Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide Traditional Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide Formula: C20H15ClFN3O4S MolecularWeight: 447.867203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClFN3O4S/c21-15-10-8-13(9-11-15)19(26)23-24-20(27)14-4-3-5-16(12-14)30(28,29)25-18-7-2-1-6-17(18)22/h1-12,25H,(H,23,26)(H,24,27)