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[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl] 3-(methylsulfamoyl)benzoate

[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl] 3-(methylsulfamoyl)benzoate

Systemtic Name:[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl] 3-(methylsulfamoyl)benzoate
Openeye Name:[2-[methyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl] 3-(methylsulfamoyl)benzoate
CAS Name:3-(methylsulfamoyl)benzoic acid [2-[methyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl] 3-(methylsulfamoyl)benzoate
Traditional Name:3-(methylsulfamoyl)benzoic acid [2-keto-2-[methyl-[(5-methyl-2-furyl)methyl]amino]ethyl] ester
Formula: C17H20N2O6S
MolecularWeight: 380.4155
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC


Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC


InChI

InChI=1S/C17H20N2O6S/c1-12-7-8-14(25-12)10-19(3)16(20)11-24-17(21)13-5-4-6-15(9-13)26(22,23)18-2/h4-9,18H,10-11H2,1-3H3


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