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Sulfamethoxazole

View entire compound with spectra: 8 NMR, 5 FTIR, 1 Raman, and 9 MS (GC)

Sulfamethoxazole
SpectraBase Compound ID DNH2K2EzynH
InChI InChI=1S/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13)
InChIKey JLKIGFTWXXRPMT-UHFFFAOYSA-N
Mol Weight 253.28 g/mol
Molecular Formula C10H11N3O3S
Exact Mass 253.052112 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 73fQvoGyUg0
Name Benzenesulfonamide, 4-amino-N-(5-methyl-3-isoxazolyl)-
Alternate Name(s) Sulfanilamide, N1-(5-methyl-3-isoxazolyl)- 3-(p-aminophenylsulfonamido)-5-methylisoxazole 3-(para-Aminophenylsulphonamido)-5-methylisoxazole 3-Sulfanilamido-5-methylisoxazole 3-Sulphanilamido-5-methylisoxazole 4-Amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide 4-Amino-N-(5-methyl-3-isoxazolyl)benzenesulfonamide 4-Amino-N-(5-methylisoxazol-3-yl)benzenesulfonamide 4-Azanyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide 5-Methyl-3-sulfanilamidoisoxazole 5-Methyl-3-sulfanylamidoisoxazole 5-Methyl-3-sulfonylamidoisoxazole 5-Methyl-3-sulphanil-amidoisoxazole A047 Azo-gantanol Bactrim Bactrimel Co-trimoxazole component of Azo Gantanol component of Bactrim Cotrim Eusaprim Gamazole Gantanol Metoxal N'-(5-Methyl-3-isoxazole)sulfanilamide Sulfamethoxazol Sulfamethoxazole N'-(5-methyl-3-isoxazolyl)sulfanilamide N'-(5-Methylisoxazol-3-yl)sulphanilamide N(sup 1)-(5-Methyl-3-isoxazolyl)sulphanilamide N(sup1)-(5-methyl-3-isoxazolyl)sulfanilamide N1-(5-Methyl-3-isoxazolyl)sulfanilamide Radonil Septra Septran Septrin Simsinomin Sinomin SMZ/TMP Solfametossazolo Sulfamethalazole Sulfamethoxazolum Sulfamethoxizole Sulfamethylisoxazole Sulfametoxazol Sulfanilamide, N'-(5-methyl-3-isoxazolyl)- Sulfanilamide, N(1)-(5-methyl-3-isoxazolyl)- Sulfatrim Sulfisomezole Sulpha-methoxizole Sulphamethalazole Sulphamethoxazol Sulphamethoxazole Sulphamethylisoxazole Sulphisomezole TRIB MS 53 BRN 0226453 CCRIS 567 DRG-0031 EINECS 211-963-3 HSDB 3186 NSC 147832 RO 4-2130 RO 6-2580/11
CAS Registry Number 723-46-6
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Formula C10H11N3O3S
InChI InChI=1S/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13)
InChIKey JLKIGFTWXXRPMT-UHFFFAOYSA-N
Molecular Weight 253.276 g/mol
SMILES N(S(c1ccc(cc1)N)(=O)=O)c1noc(c1)C
SPLASH splash10-052f-5900000000-fcd75d280b732d3f4488
Source of Spectrum CJ-1992-0-0
Wiley ID 1256545