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Sulfadimethoxine

View entire compound with spectra: 9 NMR, 3 FTIR, 1 Raman, and 10 MS (GC)

Sulfadimethoxine
SpectraBase Compound ID GKUGjIxYIYH
InChI InChI=1S/C12H14N4O4S/c1-19-11-7-10(14-12(15-11)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)
InChIKey ZZORFUFYDOWNEF-UHFFFAOYSA-N
Mol Weight 310.33 g/mol
Molecular Formula C12H14N4O4S
Exact Mass 310.073576 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KkEmQ35Lqbs
Name 2,4-Dimethoxy-6-sulfanilamido-1,3-diazine
Alternate Name(s) Madribon 2,4-Dimethoxy-6-Sulfanilamidopyrimidine 2,6-Dimethoxy-4-(p-aminobenzenesulfonamido)pyrimidine 2,6-Dimethoxy-4-sulfanilamidopyrimidine 4-(p-Aminobenzenesulfonamido)-2,6-dimethoxypyrimidine 4-Amino-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide 4-Amino-N-(2,6-dimethoxy-4-pyrimidinyl)benzolsulfonamid 4-Amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide 4-Azanyl-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide 4-Sulfa-2,6-dimethoxypyrimidine 4-Sulfanilamido-2,6-dimethoxypyrimidine 6-Sulfanilamido-2,4-dimethoxypyrimidine ABCID Agribon ALBON Arnosulfan Bactrovet Benzenesulfonamide, 4-amino-N-(2,6-dimethoxy-4-pyrimidinyl)- Component of Maxutrim Component of Prazil Component of Primor Component of Rofenaid Component of Trivalbon Deposul Diasulfa Diasulfyl Dimetazina Dimethoxysulfadiazine Dinosol Dorisul FUXAL Madrigid Madriqid Madroxin Madroxine Maxulvet Mecozine Memcozine Metoxidon N(sup 1)-(2,6-dimethoxy-4-pyrimidinyl)sulfanilamide N1-(2,6-Dimethoxy-4-pyrimidinyl)sulfanilamide Neostrepal Omnibon Persulfen Radonin Redifal Rofenaid Roscosulf Scandisil SDMO Solfadimetossina Sudine Suldixine Sulfabon Sulfadimethoxin Sulfadimethoxine Sulfadimethoxine (jan/usp) Sulfadimethoxinum Sulfadimethoxydiazine Sulfadimetossina Sulfadimetoxin Sulfadimetoxina Sulfanilamide, N(sup 1)-(2,6-dimethoxy-4-pyrimidinyl)- Sulfanilamide, N1-(2,6-dimethoxy-4-pyrimidinyl)- Sulfastop Sulfoplan Sulphadimethoxine Sulxin Sumbio Symbio Theracanzan Ultrasulfon BRN 0306856 EINECS 204-523-7 NSC 683544
CAS Registry Number 122-11-2
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Formula C12H14N4O4S
InChI InChI=1S/C12H14N4O4S/c1-19-11-7-10(14-12(15-11)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)
InChIKey ZZORFUFYDOWNEF-UHFFFAOYSA-N
Molecular Weight 310.328 g/mol
SMILES N(S(c1ccc(cc1)N)(=O)=O)c1nc(nc(c1)OC)OC
SPLASH splash10-0002-7490000000-e45b237a4aa7ba38640c
Source of Spectrum JZ-1992-1927-0
Wiley ID 1311084