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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C(=O)NC2=C(C3=C(C=C2C(=O)C)OCO3)C)S(=O)(=O)NC4=C(C(=NO4)C)Cl

Isomeric SMILES

CC1=CC(=C(S1)C(=O)NC2=C(C3=C(C=C2C(=O)C)OCO3)C)S(=O)(=O)NC4=C(C(=NO4)C)Cl

InChI

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