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

Systemtic Name: 4-chloranyl-3-[[(2-fluorophenyl)carbonylamino]carbamoyl]-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[(2-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-chloro-3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C23H19ClFN3O4S MolecularWeight: 487.931063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=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/C23H19ClFN3O4S/c1-2-14-28(16-8-4-3-5-9-16)33(31,32)17-12-13-20(24)19(15-17)23(30)27-26-22(29)18-10-6-7-11-21(18)25/h2-13,15H,1,14H2,(H,26,29)(H,27,30)