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

Systemtic Name: (4-methoxyphenyl) 3-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxylate Openeye Name: (4-methoxyphenyl) 3-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]-2-thiophenecarboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 3-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]thiophene-2-carboxylic acid (4-methoxyphenyl) ester Formula: C17H16N2O6S2 MolecularWeight: 408.44874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=C(SC=C2)C(=O)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=C(SC=C2)C(=O)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O6S2/c1-10-11(2)18-25-16(10)19-27(21,22)14-8-9-26-15(14)17(20)24-13-6-4-12(23-3)5-7-13/h4-9,19H,1-3H3