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[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxylate

[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxylate

Systemtic Name:[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxylate
Openeye Name:[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethyl] 5-isopropyl-3-methyl-isoxazole-4-carboxylate
CAS Name:3-methyl-5-propan-2-yl-4-isoxazolecarboxylic acid [2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl] 3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxylate
Traditional Name:5-isopropyl-3-methyl-isoxazole-4-carboxylic acid [2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethyl] ester
Formula: C18H23N3O6S
MolecularWeight: 409.45672
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=C(ON=C2C)C(C)C)S(=O)(=O)NC


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=C(ON=C2C)C(C)C)S(=O)(=O)NC


InChI

InChI=1S/C18H23N3O6S/c1-10(2)17-16(12(4)21-27-17)18(23)26-9-15(22)20-13-7-6-11(3)14(8-13)28(24,25)19-5/h6-8,10,19H,9H2,1-5H3,(H,20,22)


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