3-[1-(1,3-benzodioxol-5-yloxy)ethyl]-N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yloxy)ethyl]-N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide Openeye Name: 3-[1-(1,3-benzodioxol-5-yloxy)ethyl]-N-(4-bromo-3-methyl-isoxazol-5-yl)thiophene-2-sulfonamide CAS Name: 3-[1-(1,3-benzodioxol-5-yloxy)ethyl]-N-(4-bromo-3-methyl-5-isoxazolyl)-2-thiophenesulfonamide IUPAC Name: 3-[1-(1,3-benzodioxol-5-yloxy)ethyl]-N-(4-bromo-3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide Traditional Name: 3-[1-(1,3-benzodioxol-5-yloxy)ethyl]-N-(4-bromo-3-methyl-isoxazol-5-yl)thiophene-2-sulfonamide Formula: C17H15BrN2O6S2 MolecularWeight: 487.3448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(C=CS2)C(C)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(C=CS2)C(C)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15BrN2O6S2/c1-9-15(18)16(26-19-9)20-28(21,22)17-12(5-6-27-17)10(2)25-11-3-4-13-14(7-11)24-8-23-13/h3-7,10,20H,8H2,1-2H3