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[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 4-[(5-bromanylthiophen-2-yl)sulfonylamino]benzoate

[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 4-[(5-bromanylthiophen-2-yl)sulfonylamino]benzoate

Systemtic Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 4-[(5-bromanylthiophen-2-yl)sulfonylamino]benzoate
Openeye Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl] 4-[(5-bromo-2-thienyl)sulfonylamino]benzoate
CAS Name:4-[(5-bromo-2-thiophenyl)sulfonylamino]benzoic acid [2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] 4-[(5-bromothiophen-2-yl)sulfonylamino]benzoate
Traditional Name:4-[(5-bromo-2-thienyl)sulfonylamino]benzoic acid [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl] ester
Formula: C26H19BrN2O7S2
MolecularWeight: 615.47226
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(S5)Br


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(S5)Br


InChI

InChI=1S/C26H19BrN2O7S2/c1-34-22-12-18-17-4-2-3-5-20(17)36-21(18)13-19(22)28-24(30)14-35-26(31)15-6-8-16(9-7-15)29-38(32,33)25-11-10-23(27)37-25/h2-13,29H,14H2,1H3,(H,28,30)


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