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

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)-2-oxidanyl-propan-2-yl]-N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-1-hydroxy-1-methyl-ethyl]-N-(4-chloro-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide CAS Name: 2-[1-(1,3-benzodioxol-5-yl)-2-hydroxypropan-2-yl]-N-(4-chloro-3-methyl-5-isoxazolyl)-3-thiophenesulfonamide IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)-2-hydroxypropan-2-yl]-N-(4-chloro-3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-1-hydroxy-1-methyl-ethyl]-N-(4-chloro-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide Formula: C18H17ClN2O6S2 MolecularWeight: 456.92038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(C)(CC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(C)(CC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C18H17ClN2O6S2/c1-10-15(19)17(27-20-10)21-29(23,24)14-5-6-28-16(14)18(2,22)8-11-3-4-12-13(7-11)26-9-25-12/h3-7,21-22H,8-9H2,1-2H3