1,3-benzodioxol-5-ylmethyl 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-7-(dimethylamino)-1-benzothiophene-2-carboxylate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-7-(dimethylamino)-1-benzothiophene-2-carboxylate Openeye Name: 1,3-benzodioxol-5-ylmethyl 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-7-(dimethylamino)benzothiophene-2-carboxylate CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-7-(dimethylamino)-1-benzothiophene-2-carboxylic 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]-7-(dimethylamino)-1-benzothiophene-2-carboxylate Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-7-(dimethylamino)benzothiophene-2-carboxylic acid piperonyl ester Formula: C23H20ClN3O7S2 MolecularWeight: 550.0038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC3=C2C=CC=C3N(C)C)C(=O)OCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC3=C2C=CC=C3N(C)C)C(=O)OCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20ClN3O7S2/c1-12-18(24)22(34-25-12)26-36(29,30)21-14-5-4-6-15(27(2)3)19(14)35-20(21)23(28)31-10-13-7-8-16-17(9-13)33-11-32-16/h4-9,26H,10-11H2,1-3H3