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4-ethanoyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

4-ethanoyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name:4-ethanoyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide
Openeye Name:4-acetyl-N-(6-acetyl-1,3-benzodioxol-5-yl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide
CAS Name:4-acetyl-N-(6-acetyl-1,3-benzodioxol-5-yl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide
IUPAC Name:4-acetyl-N-(6-acetyl-1,3-benzodioxol-5-yl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide
Traditional Name:4-acetyl-N-(6-acetyl-1,3-benzodioxol-5-yl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide
Formula: C20H20N2O7S
MolecularWeight: 432.447
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)OCCN2C(=O)C


Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)OCCN2C(=O)C


InChI

InChI=1S/C20H20N2O7S/c1-11-6-16-17(27-5-4-22(16)13(3)24)9-20(11)30(25,26)21-15-8-19-18(28-10-29-19)7-14(15)12(2)23/h6-9,21H,4-5,10H2,1-3H3


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