N,N'-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide
Molecular Formula:
C30H28N6O8S2
InChI: InChI=1/C30H28N6O8S2/c1-17-19(3)33-43-29(17)35-45(39,40)25-13-9-23(10-14-25)31-27(37)21-5-7-22(8-6-21)28(38)32-24-11-15-26(16-12-24)46(41,42)36-30-18(2)20(4)34-44-30/h5-16,35-36H,1-4H3,(H,31,37)(H,32,38)/f/h31-32H
InChIKey: InChIKey=GEWYZOFOPXOGSP-WUSLAWIHCU
SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=C(C(=NO5)C)C
Names:
N,N'-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide
Registries:
PubChem CID 4186412
PubChem ID 8378605
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