N-[6-chloranyl-5-(2-methoxyphenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidin-4-yl]-5-prop-1-en-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[6-chloranyl-5-(2-methoxyphenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidin-4-yl]-5-prop-1-en-2-yl-pyridine-2-sulfonamide Openeye Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]-5-isopropenyl-pyridine-2-sulfonamide CAS Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxido-4-pyridin-1-iumyl)-4-pyrimidinyl]-5-(1-methylethenyl)-2-pyridinesulfonamide IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]-5-prop-1-en-2-ylpyridine-2-sulfonamide Traditional Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]-5-isopropenyl-pyridine-2-sulfonamide Formula: C24H20ClN5O5S MolecularWeight: 525.9641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)C1=CN=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/C24H20ClN5O5S/c1-15(2)17-8-9-20(26-14-17)36(32,33)29-24-21(35-19-7-5-4-6-18(19)34-3)22(25)27-23(28-24)16-10-12-30(31)13-11-16/h4-14H,1H2,2-3H3,(H,27,28,29)