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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)F

InChI

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