N-[4-[[(4-fluorophenyl)carbonylamino]carbamoyl]phenyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[[(4-fluorophenyl)carbonylamino]carbamoyl]phenyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[[(4-fluorobenzoyl)amino]carbamoyl]phenyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[[[(4-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[[(4-fluorobenzoyl)amino]carbamoyl]phenyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[(4-fluorobenzoyl)amino]carbamoyl]phenyl]-N,4-dimethyl-benzenesulfonamide Formula: C22H20FN3O4S MolecularWeight: 441.475303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O4S/c1-15-3-13-20(14-4-15)31(29,30)26(2)19-11-7-17(8-12-19)22(28)25-24-21(27)16-5-9-18(23)10-6-16/h3-14H,1-2H3,(H,24,27)(H,25,28)