2-chloranyl-5-[[(2-fluorophenyl)carbonylamino]carbamoyl]-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[(2-fluorophenyl)carbonylamino]carbamoyl]-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-5-[[(2-fluorobenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 2-chloro-5-[[[(2-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-5-[[(2-fluorobenzoyl)amino]carbamoyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-5-[[(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=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3F)Cl

Isomeric SMILES

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

InChI

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