2-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl-sulfamoyl-amino]-N-methoxy-N-methyl-benzamide

Systemtic Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl-sulfamoyl-amino]-N-methoxy-N-methyl-benzamide Openeye Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl-sulfamoyl-amino]-N-methoxy-N-methyl-benzamide CAS Name: 2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]-sulfamoylamino]-N-methoxy-N-methylbenzamide IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl-sulfamoylamino]-N-methoxy-N-methylbenzamide Traditional Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl-sulfamoyl-amino]-N-methoxy-N-methyl-benzamide Formula: C16H20N6O7S MolecularWeight: 440.431

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1N(C(=O)NC2=NC(=CC(=N2)OC)OC)S(=O)(=O)N)OC

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1N(C(=O)NC2=NC(=CC(=N2)OC)OC)S(=O)(=O)N)OC

InChI

InChI=1S/C16H20N6O7S/c1-21(29-4)14(23)10-7-5-6-8-11(10)22(30(17,25)26)16(24)20-15-18-12(27-2)9-13(19-15)28-3/h5-9H,1-4H3,(H2,17,25,26)(H,18,19,20,24)