N-(4-azido-5-chloranyl-6-methyl-pyrimidin-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-azido-5-chloranyl-6-methyl-pyrimidin-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(4-azido-5-chloro-6-methyl-pyrimidin-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(4-azido-5-chloro-6-methyl-2-pyrimidinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-azido-5-chloro-6-methylpyrimidin-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(4-azido-5-chloro-6-methyl-pyrimidin-2-yl)-4-methyl-benzenesulfonamide Formula: C12H11ClN6O2S MolecularWeight: 338.77274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(C(=N2)N=[N+]=[N-])Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(C(=N2)N=[N+]=[N-])Cl)C

InChI

InChI=1S/C12H11ClN6O2S/c1-7-3-5-9(6-4-7)22(20,21)18-12-15-8(2)10(13)11(16-12)17-19-14/h3-6H,1-2H3,(H,15,16,18)