[2-(4-methoxy-6-methyl-pyrimidin-2-yl)-2-(phenylsulfonyl)hydrazinyl]azanium

Systemtic Name: [2-(4-methoxy-6-methyl-pyrimidin-2-yl)-2-(phenylsulfonyl)hydrazinyl]azanium Openeye Name: [2-(benzenesulfonyl)-2-(4-methoxy-6-methyl-pyrimidin-2-yl)hydrazino]ammonium CAS Name: [2-(benzenesulfonyl)-2-(4-methoxy-6-methyl-2-pyrimidinyl)hydrazinyl]ammonium IUPAC Name: [2-(benzenesulfonyl)-2-(4-methoxy-6-methylpyrimidin-2-yl)hydrazinyl]azanium Traditional Name: [N'-besyl-N'-(4-methoxy-6-methyl-pyrimidin-2-yl)hydrazino]ammonium Formula: C12H16N5O3S+ MolecularWeight: 310.35214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(N[NH3+])S(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N(N[NH3+])S(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C12H15N5O3S/c1-9-8-11(20-2)15-12(14-9)17(16-13)21(18,19)10-6-4-3-5-7-10/h3-8,16H,13H2,1-2H3/p+1