3-[[(4-chloranyl-2-fluoranyl-phenyl)carbonylamino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-[[(4-chloranyl-2-fluoranyl-phenyl)carbonylamino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide Openeye Name: 3-[[(4-chloro-2-fluoro-benzoyl)amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide CAS Name: 3-[[[(4-chloro-2-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[[(4-chloro-2-fluorobenzoyl)amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide Traditional Name: 3-[[(4-chloro-2-fluoro-benzoyl)amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide Formula: C20H14Cl2FN3O4S MolecularWeight: 482.312263

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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)C3=C(C=C(C=C3)Cl)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2FN3O4S/c21-13-8-9-15(17(23)11-13)20(28)25-24-19(27)12-4-3-5-14(10-12)31(29,30)26-18-7-2-1-6-16(18)22/h1-11,26H,(H,24,27)(H,25,28)