Name | 2-Naphthacenecarboxamide, 11a-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,11a,12,12a-decahydro-3,5,10,12a-tetrahydroxy-6-methylene-1,11,12-trioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,11aalpha,12aalpha))-, mono(4-methylbenzenesulfonate) (salt) |
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Molecular Formula | C29H29ClN2O11S |
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Molecular Weight | 649.1 |
Smiles | C=C1c2cccc(O)c2C(=O)C2(Cl)C(=O)C3(O)C(O)=C(C(N)=O)C(=O)C(N(C)C)C3C(O)C12.Cc1ccc(S(=O)(=O)O)cc1 |