N-(1,3-benzodioxol-5-yl)-4-[[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[[2-oxo-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-6-yl]methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[[2-oxo-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[[2-keto-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide Formula: C24H16F3NO6S MolecularWeight: 503.44715

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)OC(=O)C=C5C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)OC(=O)C=C5C(F)(F)F

InChI

InChI=1S/C24H16F3NO6S/c25-24(26,27)19-12-23(29)34-20-7-3-15(10-18(19)20)9-14-1-5-17(6-2-14)35(30,31)28-16-4-8-21-22(11-16)33-13-32-21/h1-8,10-12,28H,9,13H2