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

Systemtic Name: 4-[(E)-3-[2-(2-fluorophenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[2-(2-fluorobenzoyl)hydrazino]-3-oxo-prop-1-enyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(E)-3-[[(2-fluorophenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[2-(2-fluorobenzoyl)hydrazinyl]-3-oxoprop-1-enyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(E)-3-[N'-(2-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=CC=C2F

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=C2F

InChI

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