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

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanoyl]thiophene-3-sulfonamide Openeye Name: 2-[2-(6-acetyl-1,3-benzodioxol-5-yl)acetyl]-N-(4-chloro-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide CAS Name: 2-[2-(6-acetyl-1,3-benzodioxol-5-yl)-1-oxoethyl]-N-(4-chloro-3-methyl-5-isoxazolyl)-3-thiophenesulfonamide IUPAC Name: 2-[2-(6-acetyl-1,3-benzodioxol-5-yl)acetyl]-N-(4-chloro-3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide Traditional Name: 2-[2-(6-acetyl-1,3-benzodioxol-5-yl)acetyl]-N-(4-chloro-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide Formula: C19H15ClN2O7S2 MolecularWeight: 482.9146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)CC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)CC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C19H15ClN2O7S2/c1-9-17(20)19(29-21-9)22-31(25,26)16-3-4-30-18(16)13(24)5-11-6-14-15(28-8-27-14)7-12(11)10(2)23/h3-4,6-7,22H,5,8H2,1-2H3