| Identification | |
| Name: | 2-(1H-indol-3-yl)-2-oxoethyl 5-[benzyl(methyl)sulfamoyl]-2-chlorobenzoate |
| Synonyms: | T0520-9439;ZINC03365147;AC1M8A23;MolPort-004-031-060;[2-(1H-indol-3-yl)-2-oxoethyl] 5-[benzyl(methyl)sulfamoyl]-2-chlorobenzoate |
| CAS: | 5466-60-4 |
| Molecular Formula: | C25H21ClN2O5S |
| Molecular Weight: | 496.96264 |
| InChI: | InChI=1S/C25H21ClN2O5S/c1-28(15-17-7-3-2-4-8-17)34(31,32)18-11-12-22(26)20(13-18)25(30)33-16-24(29)21-14-27-23-10-6-5-9-19(21)23/h2-14,27H,15-16H2,1H3 |
| Molecular Structure: | ![(C25H21ClN2O5S) T0520-9439;ZINC03365147;AC1M8A23;MolPort-004-031-060;[2-(1H-indol-3-yl)-2-oxoethyl] 5-[benzyl(methyl...](https://img1.guidechem.com/structure/image/5466-60-4.png) |
| Properties | |
| Flash Point: | 398.5°C |
| Boiling Point: | 735.3°C at 760 mmHg |
| Density: | 1.404g/cm3 |
| Refractive index: | 1.657 |
| Flash Point: | 398.5°C |
| Safety Data | |
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