N-[4-[[(5-chloranyl-2-fluoranyl-phenyl)carbonylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[[(5-chloranyl-2-fluoranyl-phenyl)carbonylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[[(5-chloro-2-fluoro-benzoyl)amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[(5-chloro-2-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[[(5-chloro-2-fluorobenzoyl)amino]carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[[(5-chloro-2-fluoro-benzoyl)amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C22H19ClFN3O5S MolecularWeight: 491.919763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)Cl)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)Cl)F

InChI

InChI=1S/C22H19ClFN3O5S/c1-2-32-17-8-10-18(11-9-17)33(30,31)27-16-6-3-14(4-7-16)21(28)25-26-22(29)19-13-15(23)5-12-20(19)24/h3-13,27H,2H2,1H3,(H,25,28)(H,26,29)