For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Sulfathiazole
SpectraBase Compound ID G4JSxlARQHn
InChI InChI=1S/C9H9N3O2S2/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9/h1-6H,10H2,(H,11,12)
InChIKey JNMRHUJNCSQMMB-UHFFFAOYSA-N
Mol Weight 255.31 g/mol
Molecular Formula C9H9N3O2S2
Exact Mass 255.013619 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HbKA2cfW0mC
Name Benzenesulfonamide, 4-amino-N-2-thiazolyl-
Alternate Name(s) 2-(p-Aminobenzenesulfonamido)thiazole 2-(p-Aminobenzenesulphonamido)thiazole 2-(Sulfanilylamino)thiazole 2-Sulfanilamidothiazol 2-Sulfanilamidothiazole 2-Sulfathiazole 2-Sulfonamidothiazole 4-Amino-N-(1,3-thiazol-2-yl)benzenesulfonamide 4-Amino-N-(2-thiazolyl)benzenesulfonamide 4-Amino-N-thiazol-2-yl-benzenesulfonamide 4-Azanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide Azoquimiol Azoseptale Cerazol Cerazol (suspension) Cerazole Chemosept Cibazol Coco-Thiazole Duatok Dulana Eleudron Enterobiocine Estafilol Formosulfathiazole M&B 760 M+B 760 N'-(2-Thiazolyl)sulfanilamide N(Sup1)-(2-Thiazolyl)sulfanilamide N1-(2-thiazolyl)sulfanilamide Neostrepsan Norsulfasol Norsulfazol Norsulfazole Norsulfazolum Planomide Poliseptil Sanotiazol Septozol Solfatiazolo Streptosilthiazole Sulfamul Sulfanilamide, N(1)-2-thiazolyl- Sulfanilamide, n(sup 1)-2-thiazolyl- Sulfanilamide, N1-4-thiazolin-2-ylidene- Sulfanilamidothiazole Sulfathiazol Sulfathiazole Sulfathiazolum Sulfatiazol Sulfavitina Sulfocerol Sulphathiazole Sultrin Sulzol Thiacoccine Thiasulfol Thiazamide Thiozamide Trysul Wintrazole [(4-aminophenyl)sulfonyl]-1,3-thiazol-2-ylamine USAF SN-9 AI3-01050 CASWELL NO. 809B CCRIS 765 CIBA 3714 EINECS 200-771-5 EPA PESTICIDE CHEMICAL CODE 077903 HSDB 4380 NSC 31812 NSC 683531 RP 2090
CAS Registry Number 72-14-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H9N3O2S2
InChI InChI=1S/C9H9N3O2S2/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9/h1-6H,10H2,(H,11,12)
InChIKey JNMRHUJNCSQMMB-UHFFFAOYSA-N
Molecular Weight 255.310 g/mol
SMILES N(S(c1ccc(cc1)N)(=O)=O)c1nccs1
SPLASH splash10-0006-9200000000-477169565df4ab26eac7
Source of Spectrum W5-22573-0-0
Wiley ID 1258537