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3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-methoxy-N-methyl-thiophene-2-carboxamide

3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-methoxy-N-methyl-thiophene-2-carboxamide

Systemtic Name:3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-methoxy-N-methyl-thiophene-2-carboxamide
Openeye Name:3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-N-methoxy-N-methyl-thiophene-2-carboxamide
CAS Name:3-[(4-bromo-3-methyl-5-isoxazolyl)sulfamoyl]-N-methoxy-N-methyl-2-thiophenecarboxamide
IUPAC Name:3-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-methoxy-N-methylthiophene-2-carboxamide
Traditional Name:3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-N-methoxy-N-methyl-thiophene-2-carboxamide
Formula: C11H12BrN3O5S2
MolecularWeight: 410.26408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)N(C)OC


Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)N(C)OC


InChI

InChI=1S/C11H12BrN3O5S2/c1-6-8(12)10(20-13-6)14-22(17,18)7-4-5-21-9(7)11(16)15(2)19-3/h4-5,14H,1-3H3


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