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

Systemtic Name: 1,3-benzodioxol-5-yl 3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxylate Openeye Name: 1,3-benzodioxol-5-yl 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 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 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 1,3-benzodioxol-5-yl ester Formula: C16H11BrN2O7S2 MolecularWeight: 487.30174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H11BrN2O7S2/c1-8-13(17)15(26-18-8)19-28(21,22)12-4-5-27-14(12)16(20)25-9-2-3-10-11(6-9)24-7-23-10/h2-6,19H,7H2,1H3