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2-methyl-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluoromethyl)phenyl]-5-nitro-benzenesulfonamide

2-methyl-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluoromethyl)phenyl]-5-nitro-benzenesulfonamide

Systemtic Name:2-methyl-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluoromethyl)phenyl]-5-nitro-benzenesulfonamide
Openeye Name:2-methyl-N-[2-(7-methylindan-4-yl)oxy-5-(trifluoromethyl)phenyl]-5-nitro-benzenesulfonamide
CAS Name:2-methyl-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluoromethyl)phenyl]-5-nitrobenzenesulfonamide
IUPAC Name:2-methyl-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluoromethyl)phenyl]-5-nitrobenzenesulfonamide
Traditional Name:2-methyl-N-[2-(7-methylindan-4-yl)oxy-5-(trifluoromethyl)phenyl]-5-nitro-benzenesulfonamide
Formula: C24H21F3N2O5S
MolecularWeight: 506.49415
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC3=C(C=C(C=C3)C(F)(F)F)NS(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])C


Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=C(C=C(C=C3)C(F)(F)F)NS(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])C


InChI

InChI=1S/C24H21F3N2O5S/c1-14-7-10-21(19-5-3-4-18(14)19)34-22-11-8-16(24(25,26)27)12-20(22)28-35(32,33)23-13-17(29(30)31)9-6-15(23)2/h6-13,28H,3-5H2,1-2H3


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