1-azanyl-2-(4-bromanyl-1-ethyl-pyrazol-3-yl)sulfonyl-3-(4-methylpyrimidin-2-yl)guanidine

Systemtic Name: 1-azanyl-2-(4-bromanyl-1-ethyl-pyrazol-3-yl)sulfonyl-3-(4-methylpyrimidin-2-yl)guanidine Openeye Name: 1-amino-2-(4-bromo-1-ethyl-pyrazol-3-yl)sulfonyl-3-(4-methylpyrimidin-2-yl)guanidine CAS Name: 1-amino-2-[(4-bromo-1-ethyl-3-pyrazolyl)sulfonyl]-3-(4-methyl-2-pyrimidinyl)guanidine IUPAC Name: 1-amino-2-(4-bromo-1-ethylpyrazol-3-yl)sulfonyl-3-(4-methylpyrimidin-2-yl)guanidine Traditional Name: 1-amino-2-(4-bromo-1-ethyl-pyrazol-3-yl)sulfonyl-3-(4-methylpyrimidin-2-yl)guanidine Formula: C11H15BrN8O2S MolecularWeight: 403.2582

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)S(=O)(=O)N=C(NC2=NC=CC(=N2)C)NN)Br

Isomeric SMILES

CCN1C=C(C(=N1)S(=O)(=O)/N=C(/NC2=NC=CC(=N2)C)\NN)Br

InChI

InChI=1S/C11H15BrN8O2S/c1-3-20-6-8(12)9(18-20)23(21,22)19-11(17-13)16-10-14-5-4-7(2)15-10/h4-6H,3,13H2,1-2H3,(H2,14,15,16,17,19)