Identification
Name |
N-(4-((1-Formyl-9-Acridinyl)Amino)Phenyl)Methanesulfonamide |
Synonyms |
N-[4-[(1-Formyl-9-Acridinyl)Amino]Phenyl]Methanesulfonamide; N-[4-[(1-Methanoylacridin-9-Yl)Amino]Phenyl]Methanesulfonamide; Methanesulfonamide, N-(4-((1-Formyl-9-Acridinyl)Amino)Phenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C21H17N3O3S |
Molecular Weight |
391.44 |
CAS Registry Number |
94129-64-3 |
SMILES |
C3=C2N=C4C(=C(NC1=CC=C(N[S](=O)(=O)C)C=C1)C2=C(C=C3)C=O)C=CC=C4 |
InChI |
1S/C21H17N3O3S/c1-28(26,27)24-16-11-9-15(10-12-16)22-21-17-6-2-3-7-18(17)23-19-8-4-5-14(13-25)20(19)21/h2-13,24H,1H3,(H,22,23) |
InChIKey |
UODJCGGMALYJCS-UHFFFAOYSA-N |
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