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

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

Systemtic Name:N-(2,2-diphenylethyl)-4-[[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide
Openeye Name:N-(2,2-diphenylethyl)-4-[[2-oxo-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide
CAS Name:N-(2,2-diphenylethyl)-4-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-6-yl]methyl]benzenesulfonamide
IUPAC Name:N-(2,2-diphenylethyl)-4-[[2-oxo-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide
Traditional Name:N-(2,2-diphenylethyl)-4-[[2-keto-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide
Formula: C31H24F3NO4S
MolecularWeight: 563.58677
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)OC(=O)C=C4C(F)(F)F)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)OC(=O)C=C4C(F)(F)F)C5=CC=CC=C5


InChI

InChI=1S/C31H24F3NO4S/c32-31(33,34)28-19-30(36)39-29-16-13-22(18-26(28)29)17-21-11-14-25(15-12-21)40(37,38)35-20-27(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-16,18-19,27,35H,17,20H2


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