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

Systemtic Name: N-[6-chloranyl-5-(2-methoxyphenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidin-4-yl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxido-4-pyridin-1-iumyl)-4-pyrimidinyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]-2,5-dimethoxy-benzenesulfonamide Formula: C24H21ClN4O7S MolecularWeight: 544.96414

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H21ClN4O7S/c1-33-16-8-9-19(35-3)20(14-16)37(31,32)28-24-21(36-18-7-5-4-6-17(18)34-2)22(25)26-23(27-24)15-10-12-29(30)13-11-15/h4-14H,1-3H3,(H,26,27,28)