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

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-ethanoyl-6-methyl-1,3-benzodioxol-5-yl)ethanoyl]thiophene-3-sulfonamide Openeye Name: 2-[2-(4-acetyl-6-methyl-1,3-benzodioxol-5-yl)acetyl]-N-(4-chloro-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide CAS Name: 2-[2-(4-acetyl-6-methyl-1,3-benzodioxol-5-yl)-1-oxoethyl]-N-(4-chloro-3-methyl-5-isoxazolyl)-3-thiophenesulfonamide IUPAC Name: 2-[2-(4-acetyl-6-methyl-1,3-benzodioxol-5-yl)acetyl]-N-(4-chloro-3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide Traditional Name: 2-[2-(4-acetyl-6-methyl-1,3-benzodioxol-5-yl)acetyl]-N-(4-chloro-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide Formula: C20H17ClN2O7S2 MolecularWeight: 496.94118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1CC(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl)C(=O)C)OCO2

Isomeric SMILES

CC1=CC2=C(C(=C1CC(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl)C(=O)C)OCO2

InChI

InChI=1S/C20H17ClN2O7S2/c1-9-6-14-18(29-8-28-14)16(11(3)24)12(9)7-13(25)19-15(4-5-31-19)32(26,27)23-20-17(21)10(2)22-30-20/h4-6,23H,7-8H2,1-3H3