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

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-propanoyl]-N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-propanoyl]-N-(4-chloro-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-1-oxopropyl]-N-(4-chloro-3-methyl-5-isoxazolyl)-3-thiophenesulfonamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-3-hydroxypropanoyl]-N-(4-chloro-3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-propanoyl]-N-(4-chloro-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide Formula: C18H15ClN2O7S2 MolecularWeight: 470.9039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O7S2/c1-9-15(19)18(28-20-9)21-30(24,25)14-4-5-29-17(14)16(23)11(7-22)10-2-3-12-13(6-10)27-8-26-12/h2-6,11,21-22H,7-8H2,1H3