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

Systemtic Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N-methoxy-N-methyl-benzamide Openeye Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N-methoxy-N-methyl-benzamide CAS Name: 2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoylamino]-N-methoxy-N-methylbenzamide IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N-methoxy-N-methylbenzamide Traditional Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N-methoxy-N-methyl-benzamide Formula: C16H20N6O7S MolecularWeight: 440.431

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1NS(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC)OC

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1NS(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC)OC

InChI

InChI=1S/C16H20N6O7S/c1-22(29-4)14(23)10-7-5-6-8-11(10)20-30(25,26)21-16(24)19-15-17-12(27-2)9-13(18-15)28-3/h5-9,20H,1-4H3,(H2,17,18,19,21,24)