| Identification |
| Name: | N~2~-[(3,4-dimethoxyphenyl)sulfonyl]-N-(2-fluorophenyl)-N~2~-(4-methoxyphenyl)glycinamide |
| Synonyms: | BAS 01316173;AC1LM0LG;CBMicro_048641;Oprea1_094966;Oprea1_333118;MLS001207526;MolPort-001-961-525;HMS2831P18;ZINC00857043;AKOS000607671;SMR000516646;BIM-0048659.P001;2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxyanilino)-N-(2-fluorophenyl)acetamide;2-[(3,4-Dimethoxy-benzenesulfonyl)-(4-methoxy-phenyl)-amino]-N-(2-fluoro-phenyl)-acetamide;5985-17-1 |
| CAS: | 5985-17-1 |
| Molecular Formula: | C23H23FN2O6S |
| Molecular Weight: | 474.5019 |
| InChI: | InChI=1/C23H23FN2O6S/c1-30-17-10-8-16(9-11-17)26(15-23(27)25-20-7-5-4-6-19(20)24)33(28,29)18-12-13-21(31-2)22(14-18)32-3/h4-14H,15H2,1-3H3,(H,25,27) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.352g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | °C |
| Safety Data |
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