PubChem6064349
Molecular Formula:
C36H32ClN5O7S
InChI: InChI=1/C36H32ClN5O7S/c1-15-19-12-16(37)8-11-25(19)50-30(15)22-14-26(40(3)39-22)41-32(45)21-13-20-17(9-10-18-27(20)33(46)42(31(18)44)35(38)48)29(36(21,2)34(41)47)28-23(43)6-5-7-24(28)49-4/h5-9,11-12,14,18,20-21,27,29,43H,10,13H2,1-4H3,(H2,38,48)/f/h38H2
InChIKey: InChIKey=HIZMGZPZZRHCHE-NDHNDBLBCM
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)C(=O)N)C
Names:
PubChem6064349
Registries:
PubChem CID 4131537
PubChem ID 6064349
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