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

Systemtic Name: (6-propyl-1,3-benzodioxol-5-yl) 3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxylate Openeye Name: (6-propyl-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 (6-propyl-1,3-benzodioxol-5-yl) ester IUPAC Name: (6-propyl-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 (6-propyl-1,3-benzodioxol-5-yl) ester Formula: C19H17BrN2O7S2 MolecularWeight: 529.38148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1OC(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Br)OCO2

Isomeric SMILES

CCCC1=CC2=C(C=C1OC(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Br)OCO2

InChI

InChI=1S/C19H17BrN2O7S2/c1-3-4-11-7-13-14(27-9-26-13)8-12(11)28-19(23)17-15(5-6-30-17)31(24,25)22-18-16(20)10(2)21-29-18/h5-8,22H,3-4,9H2,1-2H3