N-(4-methylphenyl)-N-[2-oxidanylidene-2-[2-[(E)-4-phenylbut-2-en-2-yl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[2-oxidanylidene-2-[2-[(E)-4-phenylbut-2-en-2-yl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[(E)-1-methyl-3-phenyl-prop-1-enyl]hydrazino]-2-oxo-ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-N-[2-oxo-2-[[(E)-4-phenylbut-2-en-2-yl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-N-[2-oxo-2-[2-[(E)-4-phenylbut-2-en-2-yl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[(E)-1-methyl-3-phenyl-prop-1-enyl]hydrazino]ethyl]-N-(p-tolyl)benzenesulfonamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NNC(=CCC2=CC=CC=C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NN/C(=C/CC2=CC=CC=C2)/C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3S/c1-20-13-17-23(18-14-20)28(32(30,31)24-11-7-4-8-12-24)19-25(29)27-26-21(2)15-16-22-9-5-3-6-10-22/h3-15,17-18,26H,16,19H2,1-2H3,(H,27,29)/b21-15+