N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(1-oxido-4-pyridin-1-iumyl)-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C24H23N5O7S MolecularWeight: 525.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=[N+](C=C3)[O-])OCCO)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=[N+](C=C3)[O-])OCCO)OC4=CC=CC=C4OC

InChI

InChI=1S/C24H23N5O7S/c1-16-7-8-20(25-15-16)37(32,33)28-23-21(36-19-6-4-3-5-18(19)34-2)24(35-14-13-30)27-22(26-23)17-9-11-29(31)12-10-17/h3-12,15,30H,13-14H2,1-2H3,(H,26,27,28)