2-[(2Z)-2-(4-methylphenyl)sulfonyliminopyrimidin-1-yl]ethanamide

Systemtic Name: 2-[(2Z)-2-(4-methylphenyl)sulfonyliminopyrimidin-1-yl]ethanamide Openeye Name: 2-[(2Z)-2-(p-tolylsulfonylimino)pyrimidin-1-yl]acetamide CAS Name: 2-[(2Z)-2-(4-methylphenyl)sulfonylimino-1-pyrimidinyl]acetamide IUPAC Name: 2-[(2Z)-2-(4-methylphenyl)sulfonyliminopyrimidin-1-yl]acetamide Traditional Name: 2-[(2Z)-2-tosyliminopyrimidin-1-yl]acetamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N=CC=CN2CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N=CC=CN2CC(=O)N

InChI

InChI=1S/C13H14N4O3S/c1-10-3-5-11(6-4-10)21(19,20)16-13-15-7-2-8-17(13)9-12(14)18/h2-8H,9H2,1H3,(H2,14,18)/b16-13+