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

Systemtic Name: N-[4-(2-ethanoylhydrazinyl)-6-methyl-pyrimidin-2-yl]benzenesulfonamide Openeye Name: N-[4-(2-acetylhydrazino)-6-methyl-pyrimidin-2-yl]benzenesulfonamide CAS Name: N-[4-(acetylhydrazo)-6-methyl-2-pyrimidinyl]benzenesulfonamide IUPAC Name: N-[4-(2-acetylhydrazinyl)-6-methylpyrimidin-2-yl]benzenesulfonamide Traditional Name: N-[4-(N'-acetylhydrazino)-6-methyl-pyrimidin-2-yl]benzenesulfonamide Formula: C13H15N5O3S MolecularWeight: 321.3549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=CC=C2)NNC(=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=CC=C2)NNC(=O)C

InChI

InChI=1S/C13H15N5O3S/c1-9-8-12(17-16-10(2)19)15-13(14-9)18-22(20,21)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,16,19)(H2,14,15,17,18)