N-[3-[2-(4-fluorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-[2-(4-fluorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[2-(4-fluorobenzoyl)hydrazino]-3-oxo-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[[(4-fluorophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[2-(4-fluorobenzoyl)hydrazinyl]-3-oxopropyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[N'-(4-fluorobenzoyl)hydrazino]-3-keto-propyl]-4-methoxy-benzenesulfonamide Formula: C17H18FN3O5S MolecularWeight: 395.405323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FN3O5S/c1-26-14-6-8-15(9-7-14)27(24,25)19-11-10-16(22)20-21-17(23)12-2-4-13(18)5-3-12/h2-9,19H,10-11H2,1H3,(H,20,22)(H,21,23)