2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)NC2=CC=CC=C2C(=O)NOC)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)NC2=CC=CC=C2C(=O)NOC)OC

InChI

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