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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxylate Openeye Name: 1,3-benzodioxol-5-ylmethyl 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-2-thiophenecarboxylic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carboxylic acid piperonyl ester Formula: C17H13ClN2O7S2 MolecularWeight: 456.87732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)OCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)OCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13ClN2O7S2/c1-9-14(18)16(27-19-9)20-29(22,23)13-4-5-28-15(13)17(21)24-7-10-2-3-11-12(6-10)26-8-25-11/h2-6,20H,7-8H2,1H3