N-[6-methoxy-5-(2-methoxyphenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidin-4-yl]-5-methyl-1,3-thiazole-2-sulfonamide

Systemtic Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidin-4-yl]-5-methyl-1,3-thiazole-2-sulfonamide Openeye Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]-5-methyl-thiazole-2-sulfonamide CAS Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-(1-oxido-4-pyridin-1-iumyl)-4-pyrimidinyl]-5-methyl-2-thiazolesulfonamide IUPAC Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]-5-methyl-1,3-thiazole-2-sulfonamide Traditional Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]-5-methyl-thiazole-2-sulfonamide Formula: C21H19N5O6S2 MolecularWeight: 501.53546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=[N+](C=C3)[O-])OC)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C(S1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=[N+](C=C3)[O-])OC)OC4=CC=CC=C4OC

InChI

InChI=1S/C21H19N5O6S2/c1-13-12-22-21(33-13)34(28,29)25-19-17(32-16-7-5-4-6-15(16)30-2)20(31-3)24-18(23-19)14-8-10-26(27)11-9-14/h4-12H,1-3H3,(H,23,24,25)