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[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name:[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
Openeye Name:[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl] 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate
CAS Name:2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] 2-(4-methyl-2-oxochromen-7-yl)oxyacetate
Traditional Name:2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid [2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl] ester
Formula: C22H22N2O8S
MolecularWeight: 474.48368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C22H22N2O8S/c1-14-9-21(26)32-19-11-16(7-8-18(14)19)30-13-22(27)31-12-20(25)23-15-5-4-6-17(10-15)33(28,29)24(2)3/h4-11H,12-13H2,1-3H3,(H,23,25)


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