N-(6-ethanoyl-1,3-benzodioxol-5-yl)-7-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-7-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-7-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-7-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-7-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-keto-7-methyl-4H-1,4-benzoxazine-6-sulfonamide Formula: C18H16N2O7S MolecularWeight: 404.39384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)NC(=O)CO2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)NC(=O)CO2

InChI

InChI=1S/C18H16N2O7S/c1-9-3-14-13(19-18(22)7-25-14)6-17(9)28(23,24)20-12-5-16-15(26-8-27-16)4-11(12)10(2)21/h3-6,20H,7-8H2,1-2H3,(H,19,22)