3-(4,6-dimethoxypyrimidin-2-yl)-1-[methoxy(phenylcarbonyl)amino]-1-sulfamoyl-urea

Systemtic Name: 3-(4,6-dimethoxypyrimidin-2-yl)-1-[methoxy(phenylcarbonyl)amino]-1-sulfamoyl-urea Openeye Name: 1-[benzoyl(methoxy)amino]-3-(4,6-dimethoxypyrimidin-2-yl)-1-sulfamoyl-urea CAS Name: 1-[benzoyl(methoxy)amino]-3-(4,6-dimethoxy-2-pyrimidinyl)-1-sulfamoylurea IUPAC Name: 1-[benzoyl(methoxy)amino]-3-(4,6-dimethoxypyrimidin-2-yl)-1-sulfamoylurea Traditional Name: 1-[benzoyl(methoxy)amino]-3-(4,6-dimethoxypyrimidin-2-yl)-1-sulfamoyl-urea Formula: C15H18N6O7S MolecularWeight: 426.40442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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