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

Systemtic Name: sodium 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-4-(propanoylamino)benzamide Openeye Name: sodium 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-4-(propanoylamino)benzamide CAS Name: sodium 2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-N,N-dimethyl-4-(1-oxopropylamino)benzamide IUPAC Name: sodium 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-4-(propanoylamino)benzamide Traditional Name: sodium 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-4-propionamido-benzamide Formula: C19H24N6NaO7S+ MolecularWeight: 503.48463

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C(=O)N(C)C)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC.[Na+]

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C(=O)N(C)C)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC.[Na+]

InChI

InChI=1S/C19H24N6O7S.Na/c1-6-14(26)20-11-7-8-12(17(27)25(2)3)13(9-11)33(29,30)24-19(28)23-18-21-15(31-4)10-16(22-18)32-5;/h7-10H,6H2,1-5H3,(H,20,26)(H2,21,22,23,24,28);/q;+1