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[3-methoxycarbonyl-2-(methoxymethyl)-1-benzofuran-5-yl]-(4-methyl-3-nitro-phenyl)sulfonyl-azanide

[3-methoxycarbonyl-2-(methoxymethyl)-1-benzofuran-5-yl]-(4-methyl-3-nitro-phenyl)sulfonyl-azanide

Systemtic Name:[3-methoxycarbonyl-2-(methoxymethyl)-1-benzofuran-5-yl]-(4-methyl-3-nitro-phenyl)sulfonyl-azanide
Openeye Name:[3-methoxycarbonyl-2-(methoxymethyl)benzofuran-5-yl]-(4-methyl-3-nitro-phenyl)sulfonyl-azanide
CAS Name:[3-methoxycarbonyl-2-(methoxymethyl)-5-benzofuranyl]-(4-methyl-3-nitrophenyl)sulfonylazanide
IUPAC Name:[3-methoxycarbonyl-2-(methoxymethyl)-1-benzofuran-5-yl]-(4-methyl-3-nitrophenyl)sulfonylazanide
Traditional Name:[3-carbomethoxy-2-(methoxymethyl)benzofuran-5-yl]-(4-methyl-3-nitro-phenyl)sulfonyl-azanide
Formula: C19H17N2O8S-
MolecularWeight: 433.41188
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=CC3=C(C=C2)OC(=C3C(=O)OC)COC)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=CC3=C(C=C2)OC(=C3C(=O)OC)COC)[N+](=O)[O-]


InChI

InChI=1S/C19H17N2O8S/c1-11-4-6-13(9-15(11)21(23)24)30(25,26)20-12-5-7-16-14(8-12)18(19(22)28-3)17(29-16)10-27-2/h4-9H,10H2,1-3H3/q-1


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