4-chloranyl-N-ethyl-3-[[(2-fluorophenyl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-ethyl-3-[[(2-fluorophenyl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-ethyl-3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-ethyl-3-[[[(2-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-ethyl-3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-ethyl-3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C22H19ClFN3O4S MolecularWeight: 475.920363

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=CC=C3F

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H19ClFN3O4S/c1-2-27(15-8-4-3-5-9-15)32(30,31)16-12-13-19(23)18(14-16)22(29)26-25-21(28)17-10-6-7-11-20(17)24/h3-14H,2H2,1H3,(H,25,28)(H,26,29)