N-[1-[2-(4-chlorophenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[1-benzyl-2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl]-2-fluoro-benzenesulfonamide CAS Name: N-[1-[[(4-chlorophenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]-2-fluorobenzenesulfonamide IUPAC Name: N-[1-[2-(4-chlorobenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]-2-fluorobenzenesulfonamide Traditional Name: N-[1-benzyl-2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl]-2-fluoro-benzenesulfonamide Formula: C22H19ClFN3O4S MolecularWeight: 475.920363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClFN3O4S/c23-17-12-10-16(11-13-17)21(28)25-26-22(29)19(14-15-6-2-1-3-7-15)27-32(30,31)20-9-5-4-8-18(20)24/h1-13,19,27H,14H2,(H,25,28)(H,26,29)