Identification
| Name |
(3Z)-3-(1H-Indol-3-Ylmethylene)-2-Oxo-5-Indolinesulfonamide |
| Synonyms |
1H-INDOLE-5-SULFONAMIDE,2,3-DIHYDRO-3-(1H-INDOL-3-YLMETHYLENE)-2-OXO-; 2,3-Dihydro-3-(1H-indol-3-ylmethylene)-2-oxo-1H-indole-5-sulfonamide; 3-[1-(1H-Indol-3-yl)-meth-(Z)-ylidene]-2-oxo-2,3-dihydro-1H-indole-5-sulfonic acid amide |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H13N3O3S |
| Molecular Weight |
339.37 |
| CAS Registry Number |
181223-16-5 |
| SMILES |
C1=CC=C2C(=C1)C(=CN2)/C=C\3/C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O |
| InChI |
1S/C17H13N3O3S/c18-24(22,23)11-5-6-16-13(8-11)14(17(21)20-16)7-10-9-19-15-4-2-1-3-12(10)15/h1-9,19H,(H,20,21)(H2,18,22,23)/b14-7- |
| InChIKey |
AFTGOSQNWXOYGE-AUWJEWJLSA-N |
|