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

Systemtic Name: N-(4-azido-6-methyl-pyrimidin-2-yl)-2-chloranyl-benzenesulfonamide Openeye Name: N-(4-azido-6-methyl-pyrimidin-2-yl)-2-chloro-benzenesulfonamide CAS Name: N-(4-azido-6-methyl-2-pyrimidinyl)-2-chlorobenzenesulfonamide IUPAC Name: N-(4-azido-6-methylpyrimidin-2-yl)-2-chlorobenzenesulfonamide Traditional Name: N-(4-azido-6-methyl-pyrimidin-2-yl)-2-chloro-benzenesulfonamide Formula: C11H9ClN6O2S MolecularWeight: 324.74616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=CC=C2Cl)N=[N+]=[N-]

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=CC=C2Cl)N=[N+]=[N-]

InChI

InChI=1S/C11H9ClN6O2S/c1-7-6-10(16-18-13)15-11(14-7)17-21(19,20)9-5-3-2-4-8(9)12/h2-6H,1H3,(H,14,15,17)