AG005N3Y

729-99-7 | 4-amino-N-(dimethyl-1,3-oxazol-2-yl)benzene-1-sulfonamide

AG005N3Y

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CAS Number	729-99-7
Catalog Number	AG005N3Y(AGN-PC-0JKAUU)
Chemical Name	4-amino-N-(dimethyl-1,3-oxazol-2-yl)benzene-1-sulfonamide
EC Number	211-982-7
IUPAC Name	4-amino-N-(4,5-dimethyl-1,3-oxazol-2-yl)benzenesulfonamide
InChI	InChI=1S/C11H13N3O3S/c1-7-8(2)17-11(13-7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6H,12H2,1-2H3,(H,13,14)
InChI Key	CYFLXLSBHQBMFT-UHFFFAOYSA-N
MDL Number	MFCD00005303
Molecular Formula	C11H13N3O3S
Molecular Weight	267.3042
NSC Number	683535
SMILES	O=S(C1=CC=C(N)C=C1)(NC2=NC(C)=C(C)O2)=O
UNII	HGG82XE020
Synonyms	Sulfamoxole, Sulphamoxole, SULFAMOXOLE, Sulfamoxol, Sulfamoxolum, Sulphamoxole, 729-99-7, Oxasulfa, Sulfadimethyloxazole, Sulfmidil, Tardamid, Sulfavigor, Justamil, Tardamide, Sulfuno, 4-Amino-N-(4,5-dimethyl-2-oxazolyl)benzenesulfonamide, 4,5-Dimethyl-2-sulfanilamidooxazole, Solfamossolo, Sulfono, Solfamossolo [DCIT], N1-(4,5-Dimethyl-2-oxazolyl)sulfanilamide, 2-(p-Aminobenzenesulfonamido)-4,5-dimethyloxazole, p-Aminobenzenesulfonyl-2-amino-4,5-dimethyloxazole, Sulfamoxol [INN-Spanish], Sulfamoxolum [INN-Latin], UNII-HGG82XE020, NSC 683535, 2-(p-Aminobenzolsulfonamido)-4,5-dimethyloxazol, N(sup 1)-(4,5-Dimethyl-2-oxazolyl)sulfanilamide, CHEBI:55548, EINECS 211-982-7, 4-Amino-N-(4,5-dimethyl-1,3-oxazol-2-yl)benzenesulfonamide, 4-amino-N-(4,5-dimethyloxazol-2-yl)benzenesulfonamide, Oxazole, 2-(p-aminophenylsulfonylamino)-4,5-dimethyl-, HGG82XE020, Benzenesulfonamide, 4-amino-N-(4,5-dimethyl-2-oxazolyl)-, NSC683535, 2-(p-Aminobenzolsulfonamido)-4,5-dimethyloxazol [German], N1-(4,5-Dimethyloxazol-2-yl)-sulfanilamide, Sulfanilamide, N(sup 1)-(4,5-dimethyl-2-oxazolyl)-, 4-amino-N-(dimethyl-1,3-oxazol-2-yl)benzene-1-sulfonamide, 4-[(4,5-dimethyloxazol-2-yl)aminosulfonyl]aniline, Sulfamoxole [USAN:INN], Sulfano, Sulfune, Sulfamoxole [USAN:INN:BAN], Sulfamoxole (USAN/INN), Epitope ID:122242, AC1L20LB, AC1Q6VZ5, Sulfanilamide, N1-(4,5-dimethyl-2-oxazolyl)-, SCHEMBL151518, CHEMBL2105399, DTXSID5023617, CTK8E9499, ZINC57302, CYFLXLSBHQBMFT-UHFFFAOYSA-N, AKOS022507464, API0012857, DB08798, NSC-683535, CC-34594, NS-04235, SC-47886, ZB002073, LS-147781, N1-(4,5-Dimethyloxazol-2-yl)sulfanilamide, TR-043662, FT-0632886, D02516, N(1)-(4,5-Dimethyl-2-oxazolyl)sulfanilamide, Sulfamoxole, VETRANAL(TM), analytical standard, C-30225, SR-01000944561, SR-01000944561-1, 4-Amino-N-(4,5-dimethyl-1,3-oxazol-2-yl)benzenesulfonamide #, 4-amino-N-(4,5-dimethyl-1,3-oxazol-2-yl)benzene-1-sulfonamide, InChI=1/C11H13N3O3S/c1-7-8(2)17-11(13-7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6H,12H2,1-2H3,(H,13,14, Sulfabutin, Vetranal, Nuprin, C11H13N3O3S, CID12894, C11-H13-N3-O3-S, 4'-Methyl-N*2*-pyrimidin-2-yl-[4,5']bithiazolyl-2,2'-diamine,

Complexity	374
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	267.068g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	267.303g/mol
Monoisotopic Mass	267.068g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	107A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

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