N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H16F3NO6S MolecularWeight: 419.37225

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(=CC(=C1)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)COCO2

Isomeric SMILES

COCC1=C2C(=CC(=C1)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)COCO2

InChI

InChI=1S/C17H16F3NO6S/c1-24-8-11-6-13(7-12-9-25-10-26-16(11)12)21-28(22,23)15-4-2-14(3-5-15)27-17(18,19)20/h2-7,21H,8-10H2,1H3