PubChem4826080
Molecular Formula:
C40H32ClN5O7S
InChI: InChI=1/C40H32ClN5O7S/c1-19-27-16-21(41)7-14-31(27)54-35(19)30-18-32(43(3)42-30)45-37(49)29-17-28-25(34(40(29,2)39(45)51)20-5-4-6-24(47)15-20)12-13-26-33(28)38(50)44(36(26)48)22-8-10-23(11-9-22)46(52)53/h4-12,14-16,18,26,28-29,33-34,47H,13,17H2,1-3H3
InChIKey: InChIKey=KXMTWDDNUASBEK-UHFFFAOYAZ
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=CC(=CC=C8)O)C(=O)N(C7=O)C9=CC=C(C=C9)[N+](=O)[O-])C
Names:
PubChem4826080
Registries:
PubChem CID 3564661
PubChem ID 4826080
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