N-(4-azido-6-methyl-pyrimidin-2-yl)benzenesulfonamide

Systemtic Name: N-(4-azido-6-methyl-pyrimidin-2-yl)benzenesulfonamide Openeye Name: N-(4-azido-6-methyl-pyrimidin-2-yl)benzenesulfonamide CAS Name: N-(4-azido-6-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: N-(4-azido-6-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: N-(4-azido-6-methyl-pyrimidin-2-yl)benzenesulfonamide Formula: C11H10N6O2S MolecularWeight: 290.3011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N6O2S/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,(H,13,14,16)