N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-ethyl-3-keto-N-piperonyl-4H-1,4-benzoxazine-6-sulfonamide Formula: C18H18N2O6S MolecularWeight: 390.41032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C18H18N2O6S/c1-2-20(9-12-3-5-16-17(7-12)26-11-25-16)27(22,23)13-4-6-15-14(8-13)19-18(21)10-24-15/h3-8H,2,9-11H2,1H3,(H,19,21)