4-azanyl-N3-(4,6-dimethoxypyrimidin-2-yl)-N1,N1-dimethyl-6-sulfamoyl-benzene-1,3-dicarboxamide

Systemtic Name: 4-azanyl-N3-(4,6-dimethoxypyrimidin-2-yl)-N1,N1-dimethyl-6-sulfamoyl-benzene-1,3-dicarboxamide Openeye Name: 4-amino-N3-(4,6-dimethoxypyrimidin-2-yl)-N1,N1-dimethyl-6-sulfamoyl-benzene-1,3-dicarboxamide CAS Name: 4-amino-N3-(4,6-dimethoxy-2-pyrimidinyl)-N1,N1-dimethyl-6-sulfamoylbenzene-1,3-dicarboxamide IUPAC Name: 4-amino-3-N-(4,6-dimethoxypyrimidin-2-yl)-1-N,1-N-dimethyl-6-sulfamoylbenzene-1,3-dicarboxamide Traditional Name: 4-amino-N'-(4,6-dimethoxypyrimidin-2-yl)-N,N-dimethyl-6-sulfamoyl-isophthalamide Formula: C16H20N6O6S MolecularWeight: 424.4316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6O6S/c1-22(2)15(24)9-5-8(10(17)6-11(9)29(18,25)26)14(23)21-16-19-12(27-3)7-13(20-16)28-4/h5-7H,17H2,1-4H3,(H2,18,25,26)(H,19,20,21,23)