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[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonyl-[3-methoxycarbonyl-2-(methoxymethyl)-1-benzofuran-5-yl]azanide

[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonyl-[3-methoxycarbonyl-2-(methoxymethyl)-1-benzofuran-5-yl]azanide

Systemtic Name:[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonyl-[3-methoxycarbonyl-2-(methoxymethyl)-1-benzofuran-5-yl]azanide
Openeye Name:(9,10-dioxo-2-anthryl)sulfonyl-[3-methoxycarbonyl-2-(methoxymethyl)benzofuran-5-yl]azanide
CAS Name:(9,10-dioxo-2-anthracenyl)sulfonyl-[3-methoxycarbonyl-2-(methoxymethyl)-5-benzofuranyl]azanide
IUPAC Name:(9,10-dioxoanthracen-2-yl)sulfonyl-[3-methoxycarbonyl-2-(methoxymethyl)-1-benzofuran-5-yl]azanide
Traditional Name:[3-carbomethoxy-2-(methoxymethyl)benzofuran-5-yl]-[(9,10-diketo-2-anthryl)sulfonyl]azanide
Formula: C26H18NO8S-
MolecularWeight: 504.48802
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C2=C(O1)C=CC(=C2)[N-]S(=O)(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)C(=O)OC


Isomeric SMILES

COCC1=C(C2=C(O1)C=CC(=C2)[N-]S(=O)(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)C(=O)OC


InChI

InChI=1S/C26H18NO8S/c1-33-13-22-23(26(30)34-2)20-11-14(7-10-21(20)35-22)27-36(31,32)15-8-9-18-19(12-15)25(29)17-6-4-3-5-16(17)24(18)28/h3-12H,13H2,1-2H3/q-1


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