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

Systemtic Name: N-[6-chloranyl-5-(2-methoxyphenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidin-4-yl]-5-methyl-1,3-thiazole-2-sulfonamide Openeye Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]-5-methyl-thiazole-2-sulfonamide CAS Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxido-4-pyridin-1-iumyl)-4-pyrimidinyl]-5-methyl-2-thiazolesulfonamide IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]-5-methyl-1,3-thiazole-2-sulfonamide Traditional Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]-5-methyl-thiazole-2-sulfonamide Formula: C20H16ClN5O5S2 MolecularWeight: 505.95454

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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-])Cl)OC4=CC=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN5O5S2/c1-12-11-22-20(32-12)33(28,29)25-19-16(31-15-6-4-3-5-14(15)30-2)17(21)23-18(24-19)13-7-9-26(27)10-8-13/h3-11H,1-2H3,(H,23,24,25)