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Name | N-(9-(4-(Propylsulfonamido)-2-Methoxy(Phenylamino))-3-Acridinyl)-Acetamide Hydrochloride |
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Synonyms | N-[9-[[2-Methoxy-4-(Propylsulfonylamino)Phenyl]Amino]-3-Acridinyl]Acetamide Hydrochloride; N-[9-[[2-Methoxy-4-(Propylsulfonylamino)Phenyl]Amino]Acridin-3-Yl]Ethanamide Hydrochloride; Acetamide, N-(9-(4-(Propylsulfonamido)-2-Methoxyanilino)-3-Acridinyl)-, Monohydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C25H27ClN4O4S |
Molecular Weight | 515.03 |
CAS Registry Number | 71802-78-3 |
SMILES | [H+].C2=CC(=CC3=NC1=CC=CC=C1C(=C23)NC4=CC=C(N[S](=O)(=O)CCC)C=C4OC)NC(=O)C.[Cl-] |
InChI | 1S/C25H26N4O4S.ClH/c1-4-13-34(31,32)29-18-10-12-22(24(15-18)33-3)28-25-19-7-5-6-8-21(19)27-23-14-17(26-16(2)30)9-11-20(23)25;/h5-12,14-15,29H,4,13H2,1-3H3,(H,26,30)(H,27,28);1H |
InChIKey | OJRKUHYQASNYSN-UHFFFAOYSA-N |
Boiling point | 714°C at 760 mmHg (Cal.) |
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Flash point | 385.6°C (Cal.) |
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List of Reports Available for N-(9-(4-(Propylsulfonamido)-2-Methoxy(Phenylamino))-3-Acridinyl)-Acetamide Hydrochloride |