N-(4-diazanyl-6-methyl-pyrimidin-2-yl)methanesulfonamide; methylbenzene

Systemtic Name: N-(4-diazanyl-6-methyl-pyrimidin-2-yl)methanesulfonamide; methylbenzene Openeye Name: N-(4-hydrazino-6-methyl-pyrimidin-2-yl)methanesulfonamide; toluene CAS Name: N-(4-hydrazinyl-6-methyl-2-pyrimidinyl)methanesulfonamide; toluene IUPAC Name: N-(4-hydrazinyl-6-methylpyrimidin-2-yl)methanesulfonamide; toluene Traditional Name: N-(4-hydrazino-6-methyl-pyrimidin-2-yl)methanesulfonamide; toluene Formula: C13H19N5O2S MolecularWeight: 309.38726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.CC1=CC(=NC(=N1)NS(=O)(=O)C)NN

Isomeric SMILES

CC1=CC=CC=C1.CC1=CC(=NC(=N1)NS(=O)(=O)C)NN

InChI

InChI=1S/C7H8.C6H11N5O2S/c1-7-5-3-2-4-6-7;1-4-3-5(10-7)9-6(8-4)11-14(2,12)13/h2-6H,1H3;3H,7H2,1-2H3,(H2,8,9,10,11)