AG00ID33

80-35-3 | Benzenesulfonamide, 4-​amino-​N-​(6-​methoxy-​3-​pyridazinyl)​-

AG00ID33

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CAS Number	80-35-3
Catalog Number	AG00ID33(AGN-PC-0JK77H)
Chemical Name	Benzenesulfonamide, 4-​amino-​N-​(6-​methoxy-​3-​pyridazinyl)​-
EC Number	201-272-5
IUPAC Name	4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
InChI	InChI=1S/C11H12N4O3S/c1-18-11-7-6-10(13-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15)
InChI Key	VLYWMPOKSSWJAL-UHFFFAOYSA-N
MDL Number	MFCD00057372
Molecular Formula	C11H12N4O3S
Molecular Weight	280.3030
NSC Number	757875
SMILES	S(=O)(=O)(Nc1ccc(nn1)OC)c1ccc(cc1)N
UNII	T034E4NS2Z
Synonyms	Sulfamethoxypyridazine, Sulfapyridazine, Sulphamethoxypyridazine, sulfamethoxypyridazine, 80-35-3, Sulphamethoxypyridazine, Sulfapyridazine, Sulfalex, Midicel, Sulfametoxipiridazine, Spofadazine, Sulfdurazin, Longin, 3-Sulfa-6-methoxypyridazine, Depovernil, Lederkyn, Lisulfen, Petrisul, Piridolo, Quinoseptyl, Retasulfin, Sulfametoxipiridazina, Sulfozona, Sultirene, Altezol, Davosin, Lentac, Medicel, Midikel, Myasul, Opinsul, Paramid, Retamid, Slosul, Vinces, Durox, Kinex, Kynex, Smop, Solfametossipiridazina, Paramid Supra, 3-Methoxy-6-sulfanylamidopyridazine, 3-Sulfanilamide-6-methoxypyridazine, 3-Sulfanilamido-6-methoxypyridazine, 6-Methoxy-3-sulfanilamidopyridazine, 6-Sulfanilamido-3-methoxypyridazine, Sulfamethoxypyridazinum, Sulfamethoxipyridazinum, 3-(p-Aminobenzenesulfamido)-6-methoxypyridazine, 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide, 3-p-Aminobenzenesulphonamido-6-methoxypyridazine, sulfamethoxipyridazine, Benzenesulfonamide, 4-amino-N-(6-methoxy-3-pyridazinyl)-, CL 13494, 6-Methoxy-3-pyridazinylsulfanilamide, UNII-T034E4NS2Z, 4-Amino-N-(6-methoxy-3-pyridazinyl)-benzenesulfonamide, Solfametossipiridazina [DCIT], RP 7522, CHEBI:102516, Sulfamethoxypyridazinum [INN-Latin], Sulfametoxipiridazina [INN-Spanish], EINECS 201-272-5, 3-(4-Aminobenzenesulfonamido)-6-methoxypyridazine, BRN 0277076, Sulfamethoxypyridazine [INN], 4-amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide, MLS000069641, N1-(6-Methoxy-3-pyridazinyl)sulfanilamide, T034E4NS2Z, N(1)-(6-Methoxy-3-pyridazinyl)sulfanilamide, N(sup 1)-(6-Methoxy-3-pyridazinyl)sulfanilamide, 4-Amino-N-(6-methoxy-3-pyridazinyl)benzolsulfonamid, NCGC00016324-01, SMR000018386, DSSTox_CID_3611, DSSTox_RID_77108, DSSTox_GSID_23611, Sulfamethoxypyridazine (INN), W-104237, Sulfanilamide, N(sup 1)-(6-methoxy-3-pyridazinyl)-, 4-Amino-N-(6-methoxy-pyridazin-3-yl)-benzenesulfonamide, benzenesulfonamide,4-amino-n-(6-methoxy-3-pyridazinyl)-, CAS-80-35-3, SR-01000000179, Retasulphine, Kineks, Lederkyn (TN), Prestwick_118, PubChem8598, Sulfamethoxypyridazine [USP:INN:BAN], Spectrum_001151, Opera_ID_698, Prestwick0_000724, Prestwick1_000724, Prestwick2_000724, Prestwick3_000724, Pyridazine, sulfamethoxy-, Spectrum2_001429, Spectrum3_001462, Spectrum4_000430, Spectrum5_001187, Epitope ID:122239, Sulphamethazine Sodium Salt, AC1Q4DH0, Oprea1_275757, SCHEMBL93617, BSPBio_000648, BSPBio_002983, KBioGR_000760, KBioSS_001631, 5-25-12-00424 (Beilstein Handbook Reference), MLS000100719, MLS001148433, DivK1c_000239, SPECTRUM1501156, SPBio_001538, SPBio_002587, AC1L1K45, BPBio1_000714, CHEMBL268869, DTXSID5023611, HMS500L21, KBio1_000239, KBio2_001631, KBio2_004199, KBio2_006767, KBio3_002483, ZINC49141, NINDS_000239, VLYWMPOKSSWJAL-UHFFFAOYSA-N, HMS1570A10, HMS1921L17, HMS2092J05, HMS2097A10, HMS2234F17, HMS3652H21, HMS3714A10, Pharmakon1600-01501156, 3-Methoxy-6-sulfanilamidopyridazine, HY-B1387, Tox21_110373, AN-684, CCG-38976, MFCD00057372, NSC757875, s4250, AKOS000605846, Tox21_110373_1, API0004274, CS-4821, MCULE-1902045342, NSC-757875, SDCCGMLS-0003277.P003, IDI1_000239, NCGC00016324-02, NCGC00016324-03, NCGC00016324-04, NCGC00016324-05, NCGC00016324-06, NCGC00016324-09, NCGC00022232-03, NCGC00022232-04, AC-12005, BAS 00226406, H467, N-(6-Methoxy-3-pyridazinyl)sulfanilamide, SC-06824, ST007537, SBI-0051666.P002, Sulfamethoxypyridazine, analytical standard, LS-147808, AB00052228, FT-0653623, S0591, SW196429-3, D02439, Sulfanilamide, N1-(6-methoxy-3-pyridazinyl)-, AB00052228_12, A839894, C-44344, SR-01000000179-3, SR-01000000179-4, Sulfamethoxypyridazine 100 microg/mL in Acetonitrile, BRD-K00938507-001-05-3, BRD-K00938507-001-13-7, [(4-aminophenyl)sulfonyl](6-methoxypyridazin-3-yl)amine, 4-azanyl-N-(6-methoxypyridazin-3-yl)benzenesulfonamide, F0391-0002, 4-amino-N-(6-methoxypyridazin-3-yl)benzene-1-sulfonamide, 4-amino-N-[6-(methyloxy)pyridazin-3-yl]benzenesulfonamide, Sulfamethoxypyridazine, VETRANAL(TM), analytical standard, 4-Amino-N-(6-methoxy-3-pyridazinyl)-benzenesulfonamide (9CI), Sulfamethoxypyridazine, European Pharmacopoeia (EP) Reference Standard, sulfapiridazin, sulfamethoxypyridazin-, C11H12N4O3S, Sulfamethoxypyrazine/Sulfalene, CID5330, C11-H12-N4-O3-S, CS-T-42959, Sulfamethoxypyridazine, 98% - 25G 25g, B1843, 4-amino-n-[4,6-dimethyl-2-pyrimidinyl]benzene-sulfonamide sodium salt, 1981-58-4, SMP,

Complexity	376
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	280.063g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	280.302g/mol
Monoisotopic Mass	280.063g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	116A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

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

Lot Number