N-[6-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[6-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]pyridin-2-yl]ethanamide Openeye Name: N-[6-[(E)-(p-tolylsulfonylhydrazono)methyl]-2-pyridyl]acetamide CAS Name: N-[6-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-2-pyridinyl]acetamide IUPAC Name: N-[6-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]pyridin-2-yl]acetamide Traditional Name: N-[6-[(E)-(tosylhydrazono)methyl]-2-pyridyl]acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=NC(=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3S/c1-11-6-8-14(9-7-11)23(21,22)19-16-10-13-4-3-5-15(18-13)17-12(2)20/h3-10,19H,1-2H3,(H,17,18,20)/b16-10+