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4-methoxy-N-(2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzenesulfonamide
4-methoxy-N-(2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzenesulfonamide(903246-58-2)
- Name: 4-methoxy-N-(2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzenesulfonamide
- Synonyms:903246-58-2;4-methoxy-N-(2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzenesulfonamide;4-methoxy-N-(2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)benzenesulfonamide;4-methoxy-N-{2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}benzene-1-sulfonamide;MLS001361871;CHEMBL1551971;DTXSID501325832;HMS3022H19;AKOS024668387;SMR000812145;VU0491955-1;AB00680693-01;F2666-0152
- Molecular Formula:C18H18N2O4S
- Molecular Weight:358.4
- CAS Registry Number:903246-58-2
- EINECS:
- Melting Point:
- Water Solubility:50 [ug/mL] (The mean of the results at pH 7.4)
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