NSC293553
Molecular Formula:
C32H21Cl4N9O7S4
InChI: InChI=1/C32H21Cl4N9O7S4/c33-27(34)29(46)39-22-3-1-2-21-25(22)23(42-40-17-4-8-19(9-5-17)55(48,49)44-31-37-12-14-53-31)16-24(26(21)52-30(47)28(35)36)43-41-18-6-10-20(11-7-18)56(50,51)45-32-38-13-15-54-32/h1-16,27-28H,(H,37,44)(H,38,45)(H,39,46)/b42-40+,43-41+/f/h39,44-45H
InChIKey: InChIKey=LVWFQLIOPWPNRR-GZWHATKGDS
SMILES: C1=CC2=C(C(=C1)NC(=O)C(Cl)Cl)C(=CC(=C2OC(=O)C(Cl)Cl)N=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)N=NC5=CC=C(C=C5)S(=O)(=O)NC6=NC=CS6
Names:
NSC293553
69160-95-8
[5-[(2,2-dichloroacetyl)amino]-2,4-bis[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]naphthalen-1-yl] 2,2-dichloroacetate
Registries:
PubChem CID 325247
PubChem ID 145983
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