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N-[4-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]ethanamide

N-[4-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name:N-[4-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]phenyl]acetamide
CAS Name:N-[4-[(4-bromo-3-methyl-5-isoxazolyl)sulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]acetamide
Traditional Name:N-[4-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]phenyl]acetamide
Formula: C12H12BrN3O4S
MolecularWeight: 374.21038
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C


Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C


InChI

InChI=1S/C12H12BrN3O4S/c1-7-11(13)12(20-15-7)16-21(18,19)10-5-3-9(4-6-10)14-8(2)17/h3-6,16H,1-2H3,(H,14,17)


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