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[1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] 4-(thiophen-2-ylsulfonylamino)benzoate

[1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] 4-(thiophen-2-ylsulfonylamino)benzoate

Systemtic Name:[1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] 4-(thiophen-2-ylsulfonylamino)benzoate
Openeye Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-2-oxo-ethyl] 4-(2-thienylsulfonylamino)benzoate
CAS Name:4-(thiophen-2-ylsulfonylamino)benzoic acid [1-[(2-methoxy-3-dibenzofuranyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl] 4-(thiophen-2-ylsulfonylamino)benzoate
Traditional Name:4-(2-thienylsulfonylamino)benzoic acid [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-ethyl] ester
Formula: C27H22N2O7S2
MolecularWeight: 550.60278
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5


Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5


InChI

InChI=1S/C27H22N2O7S2/c1-16(35-27(31)17-9-11-18(12-10-17)29-38(32,33)25-8-5-13-37-25)26(30)28-21-15-23-20(14-24(21)34-2)19-6-3-4-7-22(19)36-23/h3-16,29H,1-2H3,(H,28,30)


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