N,4-dimethyl-N-[2-oxidanylidene-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-oxidanylidene-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-oxo-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazino]ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-oxo-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[(E)-3-phenylacryloyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4S/c1-15-8-11-17(12-9-15)27(25,26)22(2)14-19(24)21-20-18(23)13-10-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,20,23)(H,21,24)/b13-10+