AG003KS9

51123-09-2 | 5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulphonamide

AG003KS9

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CAS Number	51123-09-2
Catalog Number	AG003KS9(AGN-PC-0JM21B)
Chemical Name	5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulphonamide
EC Number	256-998-5
IUPAC Name	5-amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide
InChI	InChI=1S/C15H18N2O2S/c1-3-17(14-7-5-4-6-8-14)20(18,19)15-11-13(16)10-9-12(15)2/h4-11H,3,16H2,1-2H3
InChI Key	ZAXMFSSGOARPBM-UHFFFAOYSA-N
MDL Number	MFCD00025373
Molecular Formula	C15H18N2O2S
Molecular Weight	290.3806
NSC Number	84161
SMILES	S(C1=CC(=CC=C1C)N)(N(CC)C1C=CC=CC=1)(=O)=O
Synonyms	51123-09-2, 5-amino-n-ethyl-2-methyl-n-phenylbenzenesulfonamide, 5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulphonamide, 4-AMINO TOLUENE-2-(N-ETHYL) SULFONANILIDE, 4-Aminotoluene-2-(N-ethyl)sulfonanilide, AK-26051, 5-AMINO-N-ETHYL-O-TOLUENESULFONANILIDE, Q-200530, 5-amino-N-ethyl-2-methyl-N-phenylbenzene-1-sulfonamide, AMINO-4-METHYL-BENZENE-3-(N-ETHYL)-SULFANILIDE, NSC84161, EINECS 256-998-5, NSC 84161, AC1Q2YPH, AC1L3WX0, AC1Q2YP6, AC1Q6V7C, SCHEMBL9072675, 4-Aminotoluol-2-sulfethylanilid, Benzenesulfonamide, 3-amino-N-ethyl-6-methyl-N-phenyl-, CTK4J3696, 5-Amino-1H-tetrazole (anhydrous), 4-Toluidine-2-hydroxyethylsulfamide, ACT07507, KS-00000N6Y, ZINC4558844, ZX-AT021448, 4-Toluidine-2-N-ethyl-sulfoanilide, MFCD00025373, NSC-84161, AKOS009158027, 4-Aminotoluene-2-sulpho-N-ethylanilide, DS-1326, MCULE-5021237947, OR11120, ACM51123092, AJ-51670, AN-41339, BR-26051, CC-17971, CJ-12150, AX8007772, ST2411717, 4CH-015291, AM20060648, FT-0619535, M-7583, 123A092, 4-Amino-2-[(N-ethyl-N-phenyl)sulphamoyl]toluene, C-18230, 3-Amino-6-methyl-N-ethyl-N-phenylbenzenesulfonamide, I01-2851, 5-amino-N-ethyl-2-methyl-N-phenyl-benzenesulfonamide, 5-amino-n-ethyl-2-methyl-n-phenylbenezene sulfonamide, Benzenesulfonamide,5-amino-N-ethyl-2-methyl-N-phenyl-, C15H18N2O2S, CID96649, AR-1G7223, C15-H18-N2-O2-S, 4-Aminotoluene-2-(N-ethyl)sulfanilide, 5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulfomide, Benzenesulfonamide, 5-amino-N-ethyl-2-methyl-N-phenyl-, 52497-36-6,

Complexity	399
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	290.109g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	290.381g/mol
Monoisotopic Mass	290.109g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	71.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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