1-azanyl-2-(4-bromanyl-1-methyl-pyrazol-3-yl)sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)guanidine

Systemtic Name: 1-azanyl-2-(4-bromanyl-1-methyl-pyrazol-3-yl)sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)guanidine Openeye Name: 1-amino-2-(4-bromo-1-methyl-pyrazol-3-yl)sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)guanidine CAS Name: 1-amino-2-[(4-bromo-1-methyl-3-pyrazolyl)sulfonyl]-3-(4,6-dimethoxy-2-pyrimidinyl)guanidine IUPAC Name: 1-amino-2-(4-bromo-1-methylpyrazol-3-yl)sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)guanidine Traditional Name: 1-amino-2-(4-bromo-1-methyl-pyrazol-3-yl)sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)guanidine Formula: C11H15BrN8O4S MolecularWeight: 435.257

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)S(=O)(=O)N=C(NC2=NC(=CC(=N2)OC)OC)NN)Br

Isomeric SMILES

CN1C=C(C(=N1)S(=O)(=O)/N=C(/NC2=NC(=CC(=N2)OC)OC)\NN)Br

InChI

InChI=1S/C11H15BrN8O4S/c1-20-5-6(12)9(18-20)25(21,22)19-11(17-13)16-10-14-7(23-2)4-8(15-10)24-3/h4-5H,13H2,1-3H3,(H2,14,15,16,17,19)