N-[6-chloranyl-5-(2-methoxyphenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidin-4-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[6-chloranyl-5-(2-methoxyphenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidin-4-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxido-4-pyridin-1-iumyl)-4-pyrimidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]-4-methoxy-benzenesulfonamide Formula: C23H19ClN4O6S MolecularWeight: 514.93816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=[N+](C=C3)[O-])Cl)OC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=[N+](C=C3)[O-])Cl)OC4=CC=CC=C4OC

InChI

InChI=1S/C23H19ClN4O6S/c1-32-16-7-9-17(10-8-16)35(30,31)27-23-20(34-19-6-4-3-5-18(19)33-2)21(24)25-22(26-23)15-11-13-28(29)14-12-15/h3-14H,1-2H3,(H,25,26,27)