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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1S(=O)(=O)NC2=C(C(=NO2)C)Cl)C(=O)NC3=C(C4=C(C=C3C(=O)C)OCO4)C

Isomeric SMILES

CC1=CSC(=C1S(=O)(=O)NC2=C(C(=NO2)C)Cl)C(=O)NC3=C(C4=C(C=C3C(=O)C)OCO4)C

InChI

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