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

Systemtic Name: N-[2-[[(4-chlorophenyl)carbonylamino]carbamoyl]phenyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]-4-fluoro-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=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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