AG001PJF

1576-37-0 | Benzenesulfonamide, 4-methyl-N-(phenylmethyl)-

AG001PJF

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CAS Number	1576-37-0
Catalog Number	AG001PJF(AGN-PC-0JM1HP)
Chemical Name	Benzenesulfonamide, 4-methyl-N-(phenylmethyl)-
IUPAC Name	N-benzyl-4-methylbenzenesulfonamide
InChI	InChI=1S/C14H15NO2S/c1-12-7-9-14(10-8-12)18(16,17)15-11-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3
InChI Key	WTHKAJZQYNKTCJ-UHFFFAOYSA-N
MDL Number	MFCD00159328
Molecular Formula	C14H15NO2S
Molecular Weight	261.3394
NSC Number	37123
SMILES	CC1=CC=C(S(=O)(NCC2=CC=CC=C2)=O)C=C1
Synonyms	N-Benzyl-p-toluenesulfonamide, 1576-37-0, N-Tosylbenzylamine, N-Benzyl-4-methylbenzenesulfonamide, p-Toluenesulfonamide, N-benzyl-, N-Benzyl-p-toluenesulphonamide, N-benzyl-4-methylbenzene-1-sulfonamide, N-Benzyl-4-methyl-benzenesulfonamide, Benzenesulfonamide, 4-methyl-N-(phenylmethyl)-, BRN 2217277, AI3-30867, N-Benzyl-p-toluene sulphonamide, CHEMBL1332361, WTHKAJZQYNKTCJ-UHFFFAOYSA-N, 4-Methyl-N-(phenylmethyl)benzenesulfonamide, 4-Methyl-N-(Phenylmethyl)-Benzenesulfonamid, NSC37123, N-Benzyl-p-tosylamide, Tocris-1870, ACMC-209dgi, AC1Q2LOS, Probes1_000098, Probes2_000056, AC1L3V4B, Cambridge id 5116373, TimTec1_000144, Oprea1_691087, Oprea1_824524, CBDivE_002319, 3-12-00-02328 (Beilstein Handbook Reference), MLS001209249, n-benzyl-p-toluenesulfonarnide, SCHEMBL198318, Benzyl(4-toluenesulfonyl)amine, CTK8B0896, ZINC28306, DTXSID40166290, CHEBI:114205, HMS1534G12, HMS2833D03, HMS3268M08, HMS3676L18, KS-000017GI, ANW-21712, BDBM50046167, MFCD00159328, NSC 37123, NSC-37123, [(4-methylphenyl)sulfonyl]benzylamine, AKOS000506046, N-Benzyl-4-methylbenzenesulfonamide #, ANGC-1576-37-0, CS-3222, MCULE-4524335267, NCGC00025316-01, NCGC00025316-02, NCGC00025316-03, AK306970, AS-15817, BAS 00025651, HY-16690, Q911, SMR000504783, ST001601, ZB000825, LS-154104, TR-006629, B3082, B4712, FT-0663056, 576B370, SR-01000597548, J-009430, SR-01000597548-1, BRD-K64178227-001-01-7, BRD-K64178227-001-04-1, I14-16438, Z45508789, C14H15NO2S, BTS, CID95801, C14-H15-N-O2-S,

Complexity	333
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	261.082g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	261.339g/mol
Monoisotopic Mass	261.082g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	54.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

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