| SpectraBase Spectrum ID |
JOF6S6w7Q1Z |
| Name |
4-Hydroxy-1-methyl-2(1H)-oxo-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide |
| Alternate Name(s) |
N-[5-(Aminosulfonyl)-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide
4-Hydroxy-1-methyl-2-oxo-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide
4-Hydroxy-1-methyl-2-oxo-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide
1-Methyl-4-oxidanyl-2-oxidanylidene-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide
4-Hydroxy-2-keto-1-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide |
| CAS Registry Number |
331653-40-8 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N5O5S2 |
| InChI |
InChI=1S/C13H11N5O5S2/c1-18-7-5-3-2-4-6(7)9(19)8(11(18)21)10(20)15-12-16-17-13(24-12)25(14,22)23/h2-5,19H,1H3,(H2,14,22,23)(H,15,16,20) |
| InChIKey |
JPTGMJIBAVZBNY-UHFFFAOYSA-N |
| Molecular Weight |
381.381 g/mol |
| SMILES |
N(C(C=1C(N(c2c(C1O)cccc2)C)=O)=O)c1nnc(S(=O)(N)=O)s1 |
| SPLASH |
splash10-0udl-9520000000-ad0bfdd4a03b3d6ca70f |
| Wiley ID |
1467813 |
