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

Systemtic Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl-sulfamoyl-amino]-N-methoxy-benzamide Openeye Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl-sulfamoyl-amino]-N-methoxy-benzamide CAS Name: 2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]-sulfamoylamino]-N-methoxybenzamide IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl-sulfamoylamino]-N-methoxybenzamide Traditional Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl-sulfamoyl-amino]-N-methoxy-benzamide Formula: C15H18N6O7S MolecularWeight: 426.40442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)N(C2=CC=CC=C2C(=O)NOC)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)N(C2=CC=CC=C2C(=O)NOC)S(=O)(=O)N)OC

InChI

InChI=1S/C15H18N6O7S/c1-26-11-8-12(27-2)18-14(17-11)19-15(23)21(29(16,24)25)10-7-5-4-6-9(10)13(22)20-28-3/h4-8H,1-3H3,(H,20,22)(H2,16,24,25)(H,17,18,19,23)