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4-[[4-(5-methoxy-1-oxidanidyl-pyridin-1-ium-2-yl)phenoxy]methyl]-5-methyl-N-(phenylsulfonyl)furan-2-carboxamide

4-[[4-(5-methoxy-1-oxidanidyl-pyridin-1-ium-2-yl)phenoxy]methyl]-5-methyl-N-(phenylsulfonyl)furan-2-carboxamide

Systemtic Name:4-[[4-(5-methoxy-1-oxidanidyl-pyridin-1-ium-2-yl)phenoxy]methyl]-5-methyl-N-(phenylsulfonyl)furan-2-carboxamide
Openeye Name:N-(benzenesulfonyl)-4-[[4-(5-methoxy-1-oxido-pyridin-1-ium-2-yl)phenoxy]methyl]-5-methyl-furan-2-carboxamide
CAS Name:N-(benzenesulfonyl)-4-[[4-(5-methoxy-1-oxido-2-pyridin-1-iumyl)phenoxy]methyl]-5-methyl-2-furancarboxamide
IUPAC Name:N-(benzenesulfonyl)-4-[[4-(5-methoxy-1-oxidopyridin-1-ium-2-yl)phenoxy]methyl]-5-methylfuran-2-carboxamide
Traditional Name:N-besyl-4-[[4-(5-methoxy-1-oxido-pyridin-1-ium-2-yl)phenoxy]methyl]-5-methyl-2-furamide
Formula: C25H22N2O7S
MolecularWeight: 494.51638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C(=O)NS(=O)(=O)C2=CC=CC=C2)COC3=CC=C(C=C3)C4=[N+](C=C(C=C4)OC)[O-]


Isomeric SMILES

CC1=C(C=C(O1)C(=O)NS(=O)(=O)C2=CC=CC=C2)COC3=CC=C(C=C3)C4=[N+](C=C(C=C4)OC)[O-]


InChI

InChI=1S/C25H22N2O7S/c1-17-19(14-24(34-17)25(28)26-35(30,31)22-6-4-3-5-7-22)16-33-20-10-8-18(9-11-20)23-13-12-21(32-2)15-27(23)29/h3-15H,16H2,1-2H3,(H,26,28)


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