N-[6-methoxy-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-methoxy-5-(2-methoxyphenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidin-4-yl]-5-prop-1-en-2-yl-pyridine-2-sulfonamide Openeye Name: 5-isopropenyl-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]pyridine-2-sulfonamide CAS Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-(1-oxido-4-pyridin-1-iumyl)-4-pyrimidinyl]-5-(1-methylethenyl)-2-pyridinesulfonamide IUPAC Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]-5-prop-1-en-2-ylpyridine-2-sulfonamide Traditional Name: 5-isopropenyl-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]pyridine-2-sulfonamide Formula: C25H23N5O6S MolecularWeight: 521.54502

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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-])OC)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-])OC)OC4=CC=CC=C4OC

InChI

InChI=1S/C25H23N5O6S/c1-16(2)18-9-10-21(26-15-18)37(32,33)29-24-22(36-20-8-6-5-7-19(20)34-3)25(35-4)28-23(27-24)17-11-13-30(31)14-12-17/h5-15H,1H2,2-4H3,(H,27,28,29)