1-[(2-bromanylpyrrol-1-yl)amino]-1-(4,6-dimethoxypyrimidin-2-yl)-3-sulfonyl-urea

Systemtic Name: 1-[(2-bromanylpyrrol-1-yl)amino]-1-(4,6-dimethoxypyrimidin-2-yl)-3-sulfonyl-urea Openeye Name: 1-[(2-bromopyrrol-1-yl)amino]-1-(4,6-dimethoxypyrimidin-2-yl)-3-sulfonyl-urea CAS Name: 1-[(2-bromo-1-pyrrolyl)amino]-1-(4,6-dimethoxy-2-pyrimidinyl)-3-sulfonylurea IUPAC Name: 1-[(2-bromopyrrol-1-yl)amino]-1-(4,6-dimethoxypyrimidin-2-yl)-3-sulfonylurea Traditional Name: 1-[(2-bromopyrrol-1-yl)amino]-1-(4,6-dimethoxypyrimidin-2-yl)-3-sulfonyl-urea Formula: C11H11BrN6O5S MolecularWeight: 419.21124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)N(C(=O)N=S(=O)=O)NN2C=CC=C2Br)OC

Isomeric SMILES

COC1=CC(=NC(=N1)N(C(=O)N=S(=O)=O)NN2C=CC=C2Br)OC

InChI

InChI=1S/C11H11BrN6O5S/c1-22-8-6-9(23-2)14-10(13-8)18(11(19)15-24(20)21)16-17-5-3-4-7(17)12/h3-6,16H,1-2H3