1-(4,6-dimethoxypyrimidin-2-yl)-3-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]phenyl]sulfonyl-urea

Systemtic Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]phenyl]sulfonyl-urea Openeye Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]phenyl]sulfonyl-urea CAS Name: 1-(4,6-dimethoxy-2-pyrimidinyl)-3-[2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]phenyl]sulfonylurea IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]phenyl]sulfonylurea Traditional Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]phenyl]sulfonyl-urea Formula: C20H22N8O10S2 MolecularWeight: 598.56628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2S(=O)(=O)NC(=O)NC3=NC(=CC(=N3)OC)OC)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2S(=O)(=O)NC(=O)NC3=NC(=CC(=N3)OC)OC)OC

InChI

InChI=1S/C20H22N8O10S2/c1-35-13-9-14(36-2)22-17(21-13)25-19(29)27-39(31,32)11-7-5-6-8-12(11)40(33,34)28-20(30)26-18-23-15(37-3)10-16(24-18)38-4/h5-10H,1-4H3,(H2,21,22,25,27,29)(H2,23,24,26,28,30)