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

Systemtic Name: 3-[[(2-fluorophenyl)carbonylamino]carbamoyl]-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 3-[[[(2-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C23H20FN3O4S MolecularWeight: 453.486003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20FN3O4S/c1-2-15-27(18-10-4-3-5-11-18)32(30,31)19-12-8-9-17(16-19)22(28)25-26-23(29)20-13-6-7-14-21(20)24/h2-14,16H,1,15H2,(H,25,28)(H,26,29)