4-[(E)-3-[2-(4-fluorophenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[2-(4-fluorophenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[2-(4-fluorobenzoyl)hydrazino]-3-oxo-prop-1-enyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(E)-3-[[(4-fluorophenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[2-(4-fluorobenzoyl)hydrazinyl]-3-oxoprop-1-enyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(E)-3-[N'-(4-fluorobenzoyl)hydrazino]-3-keto-prop-1-enyl]-N-propyl-benzenesulfonamide Formula: C19H20FN3O4S MolecularWeight: 405.443203

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H20FN3O4S/c1-2-13-21-28(26,27)17-10-3-14(4-11-17)5-12-18(24)22-23-19(25)15-6-8-16(20)9-7-15/h3-12,21H,2,13H2,1H3,(H,22,24)(H,23,25)/b12-5+