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

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-2H-1,2,5-oxadiazol-3-yl]-N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)-2H-1,2,5-oxadiazol-3-yl]-N-(4-chloro-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-2H-1,2,5-oxadiazol-3-yl]-N-(4-chloro-3-methyl-5-isoxazolyl)-3-thiophenesulfonamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-2H-1,2,5-oxadiazol-3-yl]-N-(4-chloro-3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)-2H-furazan-3-yl]-N-(4-chloro-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide Formula: C17H13ClN4O6S2 MolecularWeight: 468.89132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C3=CN(ON3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C3=CN(ON3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C17H13ClN4O6S2/c1-9-15(18)17(27-19-9)21-30(23,24)14-4-5-29-16(14)11-7-22(28-20-11)10-2-3-12-13(6-10)26-8-25-12/h2-7,20-21H,8H2,1H3