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

Systemtic Name: N-[6-chloranyl-5-(2-methoxyphenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidin-4-yl]benzenesulfonamide Openeye Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]benzenesulfonamide CAS Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxido-4-pyridin-1-iumyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]benzenesulfonamide Traditional Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]benzenesulfonamide Formula: C22H17ClN4O5S MolecularWeight: 484.91218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=[N+](C=C3)[O-])NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=[N+](C=C3)[O-])NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN4O5S/c1-31-17-9-5-6-10-18(17)32-19-20(23)24-21(15-11-13-27(28)14-12-15)25-22(19)26-33(29,30)16-7-3-2-4-8-16/h2-14H,1H3,(H,24,25,26)