N-[2-oxidanylidene-2-[2-[(Z)-pent-2-en-3-yl]hydrazinyl]ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[(Z)-pent-2-en-3-yl]hydrazinyl]ethyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[2-[2-[(Z)-1-ethylprop-1-enyl]hydrazino]-2-oxo-ethyl]-N-phenyl-benzenesulfonamide CAS Name: N-[2-oxo-2-[[(Z)-pent-2-en-3-yl]hydrazo]ethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[2-oxo-2-[2-[(Z)-pent-2-en-3-yl]hydrazinyl]ethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-[N'-[(Z)-1-ethylprop-1-enyl]hydrazino]-2-keto-ethyl]-N-phenyl-benzenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)NNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC/C(=C/C)/NNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3S/c1-3-16(4-2)20-21-19(23)15-22(17-11-7-5-8-12-17)26(24,25)18-13-9-6-10-14-18/h3,5-14,20H,4,15H2,1-2H3,(H,21,23)/b16-3-