AG002D2O

200933-14-8 | Benzenesulfonamide, 2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]-

AG002D2O

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CAS Number	200933-14-8
Catalog Number	AG002D2O(AGN-PC-0JW1G2)
Chemical Name	Benzenesulfonamide, 2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]-
IUPAC Name	2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
InChI	InChI=1S/C16H16F3NO2S/c1-10-7-11(2)15(12(3)8-10)23(21,22)20-14-6-4-5-13(9-14)16(17,18)19/h4-9,20H,1-3H3
InChI Key	ZIIUUSVHCHPIQD-UHFFFAOYSA-N
MDL Number	MFCD00095824
Molecular Formula	C16H16F3NO2S
Molecular Weight	343.3639
SMILES	O=S(C1=C(C)C=C(C)C=C1C)(NC2=CC=CC(C(F)(F)F)=C2)=O
Synonyms	2,4,6-trimethyl-N-(meta-3-trifluoromethylphenyl)benzenesulfonamide, m-3M3FBS, m-3M3FBS, 200933-14-8, 2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide, 2,4,6-Trimethyl-N-(3-(trifluoromethyl)phenyl)benzenesulfonamide, 2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide, 2,4,6-Trimethyl-N-(3-trifluoromethyl-phenyl)-benzenesulfonamide, MFCD00095824, Phospholipase C Activator, m-3M3FBS, N-(3-Trifluoromethylphenyl)-2,4,6-trimethylbenzenesulfonamide, 2,4,6-Trimethyl-N-(M-3-trifluoromethyl)phenyl)benzenesulfonamide, 2,4,6-Trimethyl-N-(m-3-trifluoromethylphenyl)benzenesulfonamide, Benzenesulfonamide, 2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]-, m3M3FBS, SR-01000402381, Tocris-1941, 3M3FBS, AC1LFX19, AC1Q2HU6, AC1Q2HU7, CBDivE_004794, GTPL5097, SCHEMBL1892651, CHEMBL1394135, CHEBI:92167, CTK8E3498, AOB2297, DTXSID90354009, HMS3268M12, HMS3676L22, ZINC231808, IN1446, STK097570, AKOS001292435, m-3M3FBS, >97% (HPLC), MCULE-1591885924, NE23176, NCGC00025318-01, NCGC00025318-02, ZB009650, RT-006778, B6893, FT-0643873, ST50687426, EN300-01199, J-013004, SR-01000402381-1, SR-01000402381-2, BRD-K09635314-001-01-8, [3-(trifluoromethyl)phenyl][(2,4,6-trimethylphenyl)sulfonyl]amine, D0W1YI, CID761523, ZINC00231808, C473783, 2,4,6-trimethyl-N-(meta-3-trifluoromethylphenyl)benzenesulfonamide,

Complexity	488
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	343.085g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	343.364g/mol
Monoisotopic Mass	343.085g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	54.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Signal Words	warning
UN Code

Certificate of Analysis

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