N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-phenylbenzenesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-phenyl-benzenesulfonamide Formula: C21H17NO5S MolecularWeight: 395.42838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OCO2

InChI

InChI=1S/C21H17NO5S/c1-14(23)18-11-20-21(27-13-26-20)12-19(18)22-28(24,25)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-12,22H,13H2,1H3