4-[(4,6-dimethoxypyrimidin-2-yl)carbamoylamino]-2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(4,6-dimethoxypyrimidin-2-yl)carbamoylamino]-2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(4,6-dimethoxypyrimidin-2-yl)carbamoylamino]-2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]amino]-2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(4,6-dimethoxypyrimidin-2-yl)carbamoylamino]-2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethylbenzamide Traditional Name: 4-[(4,6-dimethoxypyrimidin-2-yl)carbamoylamino]-2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-benzamide Formula: C23H27N9O9S MolecularWeight: 605.58038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C=C(C=C1)NC(=O)NC2=NC(=CC(=N2)OC)OC)S(=O)(=O)NC(=O)NC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=C(C=C(C=C1)NC(=O)NC2=NC(=CC(=N2)OC)OC)S(=O)(=O)NC(=O)NC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C23H27N9O9S/c1-32(2)19(33)13-8-7-12(24-22(34)29-20-25-15(38-3)10-16(26-20)39-4)9-14(13)42(36,37)31-23(35)30-21-27-17(40-5)11-18(28-21)41-6/h7-11H,1-6H3,(H2,24,25,26,29,34)(H2,27,28,30,31,35)