N-(3-methoxyphenyl)-4-[[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide

Systemtic Name: N-(3-methoxyphenyl)-4-[[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide Openeye Name: N-(3-methoxyphenyl)-4-[[2-oxo-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide CAS Name: N-(3-methoxyphenyl)-4-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-6-yl]methyl]benzenesulfonamide IUPAC Name: N-(3-methoxyphenyl)-4-[[2-oxo-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide Traditional Name: 4-[[2-keto-4-(trifluoromethyl)chromen-6-yl]methyl]-N-(3-methoxyphenyl)benzenesulfonamide Formula: C24H18F3NO5S MolecularWeight: 489.46363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)OC(=O)C=C4C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)OC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C24H18F3NO5S/c1-32-18-4-2-3-17(13-18)28-34(30,31)19-8-5-15(6-9-19)11-16-7-10-22-20(12-16)21(24(25,26)27)14-23(29)33-22/h2-10,12-14,28H,11H2,1H3