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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-ethanoyl-6-methyl-1,3-benzodioxol-5-yl)-5-methyl-thiophene-2-carboxamide Openeye Name: N-(4-acetyl-6-methyl-1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-(4-acetyl-6-methyl-1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(4-acetyl-6-methyl-1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-5-methylthiophene-2-carboxamide Traditional Name: N-(4-acetyl-6-methyl-1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-5-methyl-thiophene-2-carboxamide Formula: C20H18ClN3O7S2 MolecularWeight: 511.95582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1NC(=O)C3=C(C=C(S3)C)S(=O)(=O)NC4=C(C(=NO4)C)Cl)C(=O)C)OCO2

Isomeric SMILES

CC1=CC2=C(C(=C1NC(=O)C3=C(C=C(S3)C)S(=O)(=O)NC4=C(C(=NO4)C)Cl)C(=O)C)OCO2

InChI

InChI=1S/C20H18ClN3O7S2/c1-8-5-12-17(30-7-29-12)14(11(4)25)16(8)22-19(26)18-13(6-9(2)32-18)33(27,28)24-20-15(21)10(3)23-31-20/h5-6,24H,7H2,1-4H3,(H,22,26)