PubChem6034951
Molecular Formula:
C43H38ClN7O10S
InChI: InChI=1/C43H38ClN7O10S/c1-19-24-14-20(44)10-13-32(24)62-38(19)27-18-33(47(5)45-27)49-40(54)26-17-25-22(36(43(26,2)42(49)56)35-30(52)8-7-9-31(35)61-6)11-12-23-34(25)41(55)48(39(23)53)21-15-28(50(57)58)37(46(3)4)29(16-21)51(59)60/h7-11,13-16,18,23,25-26,34,36,52H,12,17H2,1-6H3
InChIKey: InChIKey=LCDRAOWVBBSCSY-UHFFFAOYAP
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C=CC=C8OC)O)C(=O)N(C7=O)C9=CC(=C(C(=C9)[N+](=O)[O-])N(C)C)[N+](=O)[O-])C
Names:
PubChem6034951
Registries:
PubChem CID 4109689
PubChem ID 6034951
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