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

Systemtic Name: 4-[3-[2-[2-(4-fluorophenyl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-[3-[2-[2-(4-fluorophenyl)acetyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-[3-[2-[2-(4-fluorophenyl)acetyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-[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(=CC=C1CCC(=O)NNC(=O)CC2=CC=C(C=C2)F)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NNC(=O)CC2=CC=C(C=C2)F)S(=O)(=O)N

InChI

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