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[1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 4-(furan-2-ylmethylsulfamoyl)benzoate

[1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 4-(furan-2-ylmethylsulfamoyl)benzoate

Systemtic Name:[1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 4-(furan-2-ylmethylsulfamoyl)benzoate
Openeye Name:[2-[(5-chloro-2-pyridyl)amino]-1-methyl-2-oxo-ethyl] 4-(2-furylmethylsulfamoyl)benzoate
CAS Name:4-(2-furanylmethylsulfamoyl)benzoic acid [1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl] 4-(furan-2-ylmethylsulfamoyl)benzoate
Traditional Name:4-(2-furfurylsulfamoyl)benzoic acid [2-[(5-chloro-2-pyridyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C20H18ClN3O6S
MolecularWeight: 463.89142
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3


Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3


InChI

InChI=1S/C20H18ClN3O6S/c1-13(19(25)24-18-9-6-15(21)11-22-18)30-20(26)14-4-7-17(8-5-14)31(27,28)23-12-16-3-2-10-29-16/h2-11,13,23H,12H2,1H3,(H,22,24,25)


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