4-azanyl-N-[2,6-bis(methylamino)pyrimidin-4-yl]benzenesulfonamide dihydrobromide

Systemtic Name: 4-azanyl-N-[2,6-bis(methylamino)pyrimidin-4-yl]benzenesulfonamide dihydrobromide Openeye Name: 4-amino-N-[2,6-bis(methylamino)pyrimidin-4-yl]benzenesulfonamide dihydrobromide CAS Name: 4-amino-N-[2,6-bis(methylamino)-4-pyrimidinyl]benzenesulfonamide dihydrobromide IUPAC Name: 4-amino-N-[2,6-bis(methylamino)pyrimidin-4-yl]benzenesulfonamide dihydrobromide Traditional Name: 4-amino-N-[2,6-bis(methylamino)pyrimidin-4-yl]benzenesulfonamide dihydrobromide Formula: C12H18Br2N6O2S MolecularWeight: 470.18332

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=NC(=N1)NC)NS(=O)(=O)C2=CC=C(C=C2)N.Br.Br

Isomeric SMILES

CNC1=CC(=NC(=N1)NC)NS(=O)(=O)C2=CC=C(C=C2)N.Br.Br

InChI

InChI=1S/C12H16N6O2S.2BrH/c1-14-10-7-11(17-12(15-2)16-10)18-21(19,20)9-5-3-8(13)4-6-9;;/h3-7H,13H2,1-2H3,(H3,14,15,16,17,18);2*1H