N-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-4-(2-methoxyethyl)-5-sulfamoyl-thiophene-3-carboxamide

Systemtic Name: N-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-4-(2-methoxyethyl)-5-sulfamoyl-thiophene-3-carboxamide Openeye Name: N-(4-chloro-6-methoxy-pyrimidin-2-yl)-4-(2-methoxyethyl)-5-sulfamoyl-thiophene-3-carboxamide CAS Name: N-(4-chloro-6-methoxy-2-pyrimidinyl)-4-(2-methoxyethyl)-5-sulfamoyl-3-thiophenecarboxamide IUPAC Name: N-(4-chloro-6-methoxypyrimidin-2-yl)-4-(2-methoxyethyl)-5-sulfamoylthiophene-3-carboxamide Traditional Name: N-(4-chloro-6-methoxy-pyrimidin-2-yl)-4-(2-methoxyethyl)-5-sulfamoyl-thiophene-3-carboxamide Formula: C13H15ClN4O5S2 MolecularWeight: 406.865

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=C(SC=C1C(=O)NC2=NC(=CC(=N2)Cl)OC)S(=O)(=O)N

Isomeric SMILES

COCCC1=C(SC=C1C(=O)NC2=NC(=CC(=N2)Cl)OC)S(=O)(=O)N

InChI

InChI=1S/C13H15ClN4O5S2/c1-22-4-3-7-8(6-24-12(7)25(15,20)21)11(19)18-13-16-9(14)5-10(17-13)23-2/h5-6H,3-4H2,1-2H3,(H2,15,20,21)(H,16,17,18,19)