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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4C)OCO2

InChI

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