| SpectraBase Spectrum ID |
GFvQxDvBHS2 |
| Name |
6-Quinazolinesulfonamide, 7-chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo- |
| Alternate Name(s) |
2-Ethyl-7-chloro-1,2,3,4-tetrahydro-4-oxochinazolin-6-sulfonamid
6-Quinazolinesulfonamide, 1,2,3,4-tetrahydro-7-chloro-2-ethyl-4-oxo-
7-Chloranyl-2-ethyl-4-oxidanylidene-2,3-dihydro-1H-quinazoline-6-sulfonamide
7-Chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-quinazolinesulfonamide
7-Chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-quinzaolinesulfonamide
7-Chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-sulfamoylquinazoline
7-Chloro-2-ethyl-4-keto-2,3-dihydro-1H-quinazoline-6-sulfonamide
7-Chloro-2-ethyl-4-oxo-2,3-dihydro-1H-quinazoline-6-sulfonamide
7-Chloro-2-ethyl-6-sulfamoyl-1,2,3,4-tetrahydro-4-quinazolinone
Aquamox
Chinetazone
Chinethazone
Chinethazonum
Hydromox
Idrokin
Quinetazona
Quinethazon
Quinethazone
Quinethazonum
BRN 0818554
CCRIS 6098
CL 36010
EINECS 200-801-7
HSDB 3392 |
| CAS Registry Number |
73-49-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12ClN3O3S |
| InChI |
InChI=1S/C10H12ClN3O3S/c1-2-9-13-7-4-6(11)8(18(12,16)17)3-5(7)10(15)14-9/h3-4,9,13H,2H2,1H3,(H,14,15)(H2,12,16,17) |
| InChIKey |
AGMMTXLNIQSRCG-UHFFFAOYSA-N |
| Molecular Weight |
289.737 g/mol |
| SMILES |
N1C(CC)NC(c2cc(S(N)(=O)=O)c(cc12)Cl)=O |
| SPLASH |
splash10-03di-1390000000-34999e510bc578b54d99 |
| Source of Spectrum |
JZ-1992-1906-0 |
| Wiley ID |
1292400 |
