1-(4-bromanyl-1-methyl-pyrazol-3-yl)sulfonyl-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea

Systemtic Name: 1-(4-bromanyl-1-methyl-pyrazol-3-yl)sulfonyl-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea Openeye Name: 1-(4-bromo-1-methyl-pyrazol-3-yl)sulfonyl-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea CAS Name: 1-[(4-bromo-1-methyl-3-pyrazolyl)sulfonyl]-3-(4-methoxy-6-methyl-2-pyrimidinyl)urea IUPAC Name: 1-(4-bromo-1-methylpyrazol-3-yl)sulfonyl-3-(4-methoxy-6-methylpyrimidin-2-yl)urea Traditional Name: 1-(4-bromo-1-methyl-pyrazol-3-yl)sulfonyl-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea Formula: C11H13BrN6O4S MolecularWeight: 405.22772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=NN(C=C2Br)C)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=NN(C=C2Br)C)OC

InChI

InChI=1S/C11H13BrN6O4S/c1-6-4-8(22-3)14-10(13-6)15-11(19)17-23(20,21)9-7(12)5-18(2)16-9/h4-5H,1-3H3,(H2,13,14,15,17,19)