(4-azido-6-methyl-pyrimidin-2-yl)-(phenylsulfonyl)azanide

Systemtic Name: (4-azido-6-methyl-pyrimidin-2-yl)-(phenylsulfonyl)azanide Openeye Name: (4-azido-6-methyl-pyrimidin-2-yl)-(benzenesulfonyl)azanide CAS Name: (4-azido-6-methyl-2-pyrimidinyl)-(benzenesulfonyl)azanide IUPAC Name: (4-azido-6-methylpyrimidin-2-yl)-(benzenesulfonyl)azanide Traditional Name: (4-azido-6-methyl-pyrimidin-2-yl)-besyl-azanide Formula: C11H9N6O2S- MolecularWeight: 289.29316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N6O2S/c1-8-7-10(15-17-12)14-11(13-8)16-20(18,19)9-5-3-2-4-6-9/h2-7H,1H3/q-1