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

Systemtic Name: N,N-diethyl-4-[(E)-3-[2-(4-fluorophenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(E)-3-[2-(4-fluorobenzoyl)hydrazino]-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(E)-3-[[(4-fluorophenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(E)-3-[2-(4-fluorobenzoyl)hydrazinyl]-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-3-[N'-(4-fluorobenzoyl)hydrazino]-3-keto-prop-1-enyl]benzenesulfonamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H22FN3O4S/c1-3-24(4-2)29(27,28)18-12-5-15(6-13-18)7-14-19(25)22-23-20(26)16-8-10-17(21)11-9-16/h5-14H,3-4H2,1-2H3,(H,22,25)(H,23,26)/b14-7+