N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-fluoranyl-naphthalene-1-sulfonamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-fluoranyl-naphthalene-1-sulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-fluoro-naphthalene-1-sulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-fluoro-1-naphthalenesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-fluoronaphthalene-1-sulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-fluoro-naphthalene-1-sulfonamide Formula: C19H14FNO5S MolecularWeight: 387.381563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(C4=CC=CC=C43)F)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(C4=CC=CC=C43)F)OCO2

InChI

InChI=1S/C19H14FNO5S/c1-11(22)14-8-17-18(26-10-25-17)9-16(14)21-27(23,24)19-7-6-15(20)12-4-2-3-5-13(12)19/h2-9,21H,10H2,1H3