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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)ethyl 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxylate Openeye Name: 2-(1,3-benzodioxol-5-yl)ethyl 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 2-(1,3-benzodioxol-5-yl)ethyl ester IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethyl 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 homopiperonyl ester Formula: C18H15ClN2O7S2 MolecularWeight: 470.9039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)OCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)OCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15ClN2O7S2/c1-10-15(19)17(28-20-10)21-30(23,24)14-5-7-29-16(14)18(22)25-6-4-11-2-3-12-13(8-11)27-9-26-12/h2-3,5,7-8,21H,4,6,9H2,1H3