2-[2-(1,3-benzodioxol-5-yl)ethanoyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)ethanoyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)acetyl]-N-(3,4-dimethylisoxazol-5-yl)thiophene-3-sulfonamide CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-N-(3,4-dimethyl-5-isoxazolyl)-3-thiophenesulfonamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)acetyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)acetyl]-N-(3,4-dimethylisoxazol-5-yl)thiophene-3-sulfonamide Formula: C18H16N2O6S2 MolecularWeight: 420.45944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=C(SC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=C(SC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O6S2/c1-10-11(2)19-26-18(10)20-28(22,23)16-5-6-27-17(16)13(21)7-12-3-4-14-15(8-12)25-9-24-14/h3-6,8,20H,7,9H2,1-2H3