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

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

Systemtic Name:N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,1,3-benzoxadiazole-4-sulfonamide
Openeye Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-2,1,3-benzoxadiazole-4-sulfonamide
CAS Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-2,1,3-benzoxadiazole-4-sulfonamide
IUPAC Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-2,1,3-benzoxadiazole-4-sulfonamide
Traditional Name:N-(6-acetyl-1,3-benzodioxol-5-yl)benzofurazan-4-sulfonamide
Formula: C15H11N3O6S
MolecularWeight: 361.32934
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=CC4=NON=C43)OCO2


Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=CC4=NON=C43)OCO2


InChI

InChI=1S/C15H11N3O6S/c1-8(19)9-5-12-13(23-7-22-12)6-11(9)18-25(20,21)14-4-2-3-10-15(14)17-24-16-10/h2-6,18H,7H2,1H3


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