| SpectraBase Spectrum ID |
B2n3LIJAIYS |
| Name |
2-((4-[(1,3-Thiazol-2-ylamino)sulfonyl]anilino)carbonyl)benzoic acid |
| Alternate Name(s) |
(o-Carboxybenzoyl)-p-aminophenylsulfonamidothiazole
2-(n(sup 4)-phthalyaminobenzenesulfonamide)thiazole
2-(n(sup 4)-phthalyaminobenzenesulfonamido)thiazole
2-(n(sup 4)-phthalylsulfanilamido)thiazole
2-(n4-phthalyaminobenzenesulfonamide)thiazole
2-(N4-Phthalylaminobenzenesulfonamide)thiazole
2-(N4-phthalylsulfanilamido)thiazole
2-(p-N-Phthalylsulfanilyl)aminothiazole
2-(p-Phthalylaminobenzenesulfamido)thiazole
2-[oxo-[4-(2-thiazolylsulfamoyl)anilino]methyl]benzoic acid
2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid
2-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid
2-[[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]carbonyl]-benzoic acid
4'-(2-Thiazolylsulfamoyl)phthalanilic acid
4'-(2-Thiazolylsulfamyl)phthalanilic acid
AFI-Ftalyl
Benzoic acid, 2-[[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]carbonyl]-
Component of Sulfathalidine
Cremothalidine
Enteramida
Entero-sulfina
Entexidin
Entexidina
Ftalazol
Ftalil-Esteve
Ftalil-Septol
Ftalilsofatiazolo
Ftalilsulfatiazol
Ftalylsulfathiazol
Ftalysept
Intestiazol
Phtalazol
Phtalylsulfathiazol
Phthalazol
Phthalazole
Phthalazolum
Phthalidin
Phthaloylsulfathiazole
Phthalylnorsulfazole
Phthalylsulfathiazole
Phthalylsulfathiazolum
Phthalylsulfonazole
Phthalylsulphathiazole
Phthalylsulphathiozole
Sulfacetil
Sulfanilamide, n(sup 4)-(o-carboxybenzoyl)-N'-2-thiazolyl-
Sulfanilamide, N4-(o-carboxybenzoyl)-N'-2-thiazolyl-
Sulfaphtalylthiazol
Sulfaphthalazole
Sulfathalidine
Sulftalyl
Sulphaphthalyl
Taleudron
Talidine
Taloudron
Thalazole
Thalinil
Thalistanin
Thalistatyl
Ultratiazol
AI3-18632
EINECS 201-627-4
NSC 66454
NSC 683525 |
| CAS Registry Number |
85-73-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3O5S2 |
| InChI |
InChI=1S/C17H13N3O5S2/c21-15(13-3-1-2-4-14(13)16(22)23)19-11-5-7-12(8-6-11)27(24,25)20-17-18-9-10-26-17/h1-10H,(H,18,20)(H,19,21)(H,22,23) |
| InChIKey |
PBMSWVPMRUJMPE-UHFFFAOYSA-N |
| Molecular Weight |
403.427 g/mol |
| SMILES |
N(C(c1c(C(=O)O)cccc1)=O)c1ccc(S(Nc2nccs2)(=O)=O)cc1 |
| SPLASH |
splash10-052f-9800000000-feeef0f8507c8e2e5c9d |
| Source of Spectrum |
JZ-1992-1872-0 |
| Wiley ID |
1370790 |
