3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(6-methylsulfonyl-1,3-benzodioxol-5-yl)thiophene-2-carboxamide

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(6-methylsulfonyl-1,3-benzodioxol-5-yl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(6-methylsulfonyl-1,3-benzodioxol-5-yl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(6-methylsulfonyl-1,3-benzodioxol-5-yl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(6-methylsulfonyl-1,3-benzodioxol-5-yl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(6-mesyl-1,3-benzodioxol-5-yl)thiophene-2-carboxamide Formula: C17H14ClN3O8S3 MolecularWeight: 519.95636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3S(=O)(=O)C)OCO4

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3S(=O)(=O)C)OCO4

InChI

InChI=1S/C17H14ClN3O8S3/c1-8-14(18)17(29-20-8)21-32(25,26)12-3-4-30-15(12)16(22)19-9-5-10-11(28-7-27-10)6-13(9)31(2,23)24/h3-6,21H,7H2,1-2H3,(H,19,22)