N-[4-(2-ethanoylhydrazinyl)-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(2-ethanoylhydrazinyl)-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(2-acetylhydrazino)-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(acetylhydrazo)-6-methyl-2-pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(2-acetylhydrazinyl)-6-methylpyrimidin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(N'-acetylhydrazino)-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Formula: C14H17N5O3S MolecularWeight: 335.38148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)NNC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)NNC(=O)C)C

InChI

InChI=1S/C14H17N5O3S/c1-9-4-6-12(7-5-9)23(21,22)19-14-15-10(2)8-13(16-14)18-17-11(3)20/h4-8H,1-3H3,(H,17,20)(H2,15,16,18,19)