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

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

Systemtic Name:N-[(4-methylphenyl)methyl]-4-[[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide
Openeye Name:4-[[2-oxo-4-(trifluoromethyl)chromen-6-yl]methyl]-N-(p-tolylmethyl)benzenesulfonamide
CAS Name:N-[(4-methylphenyl)methyl]-4-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-6-yl]methyl]benzenesulfonamide
IUPAC Name:N-[(4-methylphenyl)methyl]-4-[[2-oxo-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide
Traditional Name:4-[[2-keto-4-(trifluoromethyl)chromen-6-yl]methyl]-N-(4-methylbenzyl)benzenesulfonamide
Formula: C25H20F3NO4S
MolecularWeight: 487.49081
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)OC(=O)C=C4C(F)(F)F


Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)OC(=O)C=C4C(F)(F)F


InChI

InChI=1S/C25H20F3NO4S/c1-16-2-4-18(5-3-16)15-29-34(31,32)20-9-6-17(7-10-20)12-19-8-11-23-21(13-19)22(25(26,27)28)14-24(30)33-23/h2-11,13-14,29H,12,15H2,1H3


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