N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-ethanoyl-6-methoxy-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-methoxy-1,3-benzodioxol-5-yl)ethanoyl]thiophene-3-sulfonamide Openeye Name: 2-[2-(4-acetyl-6-methoxy-1,3-benzodioxol-5-yl)acetyl]-N-(4-chloro-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide CAS Name: 2-[2-(4-acetyl-6-methoxy-1,3-benzodioxol-5-yl)-1-oxoethyl]-N-(4-chloro-3-methyl-5-isoxazolyl)-3-thiophenesulfonamide IUPAC Name: 2-[2-(4-acetyl-6-methoxy-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-methoxy-1,3-benzodioxol-5-yl)acetyl]-N-(4-chloro-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide Formula: C20H17ClN2O8S2 MolecularWeight: 512.94058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)CC3=C(C=C4C(=C3C(=O)C)OCO4)OC

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)CC3=C(C=C4C(=C3C(=O)C)OCO4)OC

InChI

InChI=1S/C20H17ClN2O8S2/c1-9-17(21)20(31-22-9)23-33(26,27)15-4-5-32-19(15)12(25)6-11-13(28-3)7-14-18(30-8-29-14)16(11)10(2)24/h4-5,7,23H,6,8H2,1-3H3