N-[3-[2-[2-(4-fluorophenyl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)CC2=CC=C(C=C2)F

InChI

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