4-ethanoyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C19H18N2O7S MolecularWeight: 418.42042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC4=C(C=C3)OCCN4C(=O)C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC4=C(C=C3)OCCN4C(=O)C)OCO2

InChI

InChI=1S/C19H18N2O7S/c1-11(22)14-8-18-19(28-10-27-18)9-15(14)20-29(24,25)13-3-4-17-16(7-13)21(12(2)23)5-6-26-17/h3-4,7-9,20H,5-6,10H2,1-2H3