4-methyl-N-[4-methyl-6-(1,2,3-triazirin-1-yl)pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-methyl-6-(1,2,3-triazirin-1-yl)pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-methyl-6-(triazirin-1-yl)pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[4-methyl-6-(1-triazirinyl)-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-methyl-6-(triazirin-1-yl)pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-methyl-6-(triazirin-1-yl)pyrimidin-2-yl]benzenesulfonamide Formula: C12H12N6O2S MolecularWeight: 304.32768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)N3N=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)N3N=N3)C

InChI

InChI=1S/C12H12N6O2S/c1-8-3-5-10(6-4-8)21(19,20)15-12-13-9(2)7-11(14-12)18-16-17-18/h3-7H,1-2H3,(H,13,14,15)