(3-methoxyphenyl) 3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxylate

Systemtic Name: (3-methoxyphenyl) 3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxylate Openeye Name: (3-methoxyphenyl) 3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[(4-bromo-3-methyl-5-isoxazolyl)sulfamoyl]-2-thiophenecarboxylic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) 3-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carboxylic acid (3-methoxyphenyl) ester Formula: C16H13BrN2O6S2 MolecularWeight: 473.31822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)OC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C16H13BrN2O6S2/c1-9-13(17)15(25-18-9)19-27(21,22)12-6-7-26-14(12)16(20)24-11-5-3-4-10(8-11)23-2/h3-8,19H,1-2H3