N-[2-[2-[3-(4-fluorophenyl)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-[3-(4-fluorophenyl)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[3-(4-fluorophenyl)propanoyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[[3-(4-fluorophenyl)-1-oxopropyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[3-(4-fluorophenyl)propanoyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-[N'-[3-(4-fluorophenyl)propanoyl]hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C17H18FN3O4S MolecularWeight: 379.405923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)CCC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)CCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FN3O4S/c18-14-9-6-13(7-10-14)8-11-16(22)20-21-17(23)12-19-26(24,25)15-4-2-1-3-5-15/h1-7,9-10,19H,8,11-12H2,(H,20,22)(H,21,23)