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

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

Systemtic Name:3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]propanamide
Openeye Name:3-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]propanamide
CAS Name:3-(2-bromo-4,5-dimethoxyphenyl)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]propanamide
IUPAC Name:3-(2-bromo-4,5-dimethoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]propanamide
Traditional Name:3-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]propionamide
Formula: C21H22BrN3O6S
MolecularWeight: 524.38488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC(=C(C=C3Br)OC)OC


Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC(=C(C=C3Br)OC)OC


InChI

InChI=1S/C21H22BrN3O6S/c1-13-10-20(24-31-13)25-32(27,28)16-7-5-15(6-8-16)23-21(26)9-4-14-11-18(29-2)19(30-3)12-17(14)22/h5-8,10-12H,4,9H2,1-3H3,(H,23,26)(H,24,25)


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