2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-3-nitro-benzamide

Systemtic Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-3-nitro-benzamide Openeye Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-3-nitro-benzamide CAS Name: 2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-N,N-dimethyl-3-nitrobenzamide IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-3-nitrobenzamide Traditional Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-3-nitro-benzamide Formula: C16H18N6O8S MolecularWeight: 454.41452

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C(=CC=C1)[N+](=O)[O-])S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=C(C(=CC=C1)[N+](=O)[O-])S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C16H18N6O8S/c1-21(2)14(23)9-6-5-7-10(22(25)26)13(9)31(27,28)20-16(24)19-15-17-11(29-3)8-12(18-15)30-4/h5-8H,1-4H3,(H2,17,18,19,20,24)