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methyl 5-[[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonylamino]-2-(methoxymethyl)-1-benzofuran-3-carboxylate

methyl 5-[[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonylamino]-2-(methoxymethyl)-1-benzofuran-3-carboxylate

Systemtic Name:methyl 5-[[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonylamino]-2-(methoxymethyl)-1-benzofuran-3-carboxylate
Openeye Name:methyl 5-[(9,10-dioxo-2-anthryl)sulfonylamino]-2-(methoxymethyl)benzofuran-3-carboxylate
CAS Name:5-[(9,10-dioxo-2-anthracenyl)sulfonylamino]-2-(methoxymethyl)-3-benzofurancarboxylic acid methyl ester
IUPAC Name:methyl 5-[(9,10-dioxoanthracen-2-yl)sulfonylamino]-2-(methoxymethyl)-1-benzofuran-3-carboxylate
Traditional Name:5-[(9,10-diketo-2-anthryl)sulfonylamino]-2-(methoxymethyl)benzofuran-3-carboxylic acid methyl ester
Formula: C26H19NO8S
MolecularWeight: 505.49596
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C2=C(O1)C=CC(=C2)NS(=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)NS(=O)(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)C(=O)OC


InChI

InChI=1S/C26H19NO8S/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/h3-12,27H,13H2,1-2H3


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