N,4-dimethyl-N-[2-oxidanylidene-2-[2-[(E)-3-quinolin-8-ylprop-2-enoyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-oxidanylidene-2-[2-[(E)-3-quinolin-8-ylprop-2-enoyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-oxo-2-[2-[(E)-3-(8-quinolyl)prop-2-enoyl]hydrazino]ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-oxo-2-[[(E)-1-oxo-3-(8-quinolinyl)prop-2-enyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-oxo-2-[2-[(E)-3-quinolin-8-ylprop-2-enoyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[(E)-3-(8-quinolyl)acryloyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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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=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H22N4O4S/c1-16-8-11-19(12-9-16)31(29,30)26(2)15-21(28)25-24-20(27)13-10-18-6-3-5-17-7-4-14-23-22(17)18/h3-14H,15H2,1-2H3,(H,24,27)(H,25,28)/b13-10+