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[2-[(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate

[2-[(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name:[2-[(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate
Openeye Name:[2-(2-methoxy-4-morpholinosulfonyl-anilino)-2-oxo-ethyl] 2-(furan-2-carbonylamino)-4,5-dimethoxy-benzoate
CAS Name:2-[[2-furanyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [2-[2-methoxy-4-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxy-4-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 2-(furan-2-carbonylamino)-4,5-dimethoxybenzoate
Traditional Name:2-(2-furoylamino)-4,5-dimethoxy-benzoic acid [2-keto-2-(2-methoxy-4-morpholinosulfonyl-anilino)ethyl] ester
Formula: C27H29N3O11S
MolecularWeight: 603.59766
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC(=O)C3=CC(=C(C=C3NC(=O)C4=CC=CO4)OC)OC


Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC(=O)C3=CC(=C(C=C3NC(=O)C4=CC=CO4)OC)OC


InChI

InChI=1S/C27H29N3O11S/c1-36-22-13-17(42(34,35)30-8-11-39-12-9-30)6-7-19(22)28-25(31)16-41-27(33)18-14-23(37-2)24(38-3)15-20(18)29-26(32)21-5-4-10-40-21/h4-7,10,13-15H,8-9,11-12,16H2,1-3H3,(H,28,31)(H,29,32)


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