4-[2-[(E)-[(E)-[1-(4-sulfamoylphenyl)pyrrol-2-yl]methylidenehydrazinylidene]methyl]pyrrol-1-yl]benzenesulfonamide
Molecular Formula:
C22H20N6O4S2
InChI: InChI=1/C22H20N6O4S2/c23-33(29,30)21-9-5-17(6-10-21)27-13-1-3-19(27)15-25-26-16-20-4-2-14-28(20)18-7-11-22(12-8-18)34(24,31)32/h1-16H,(H2,23,29,30)(H2,24,31,32)/b25-15+,26-16+/f/h23-24H2
InChIKey: InChIKey=PPNWPBOWIOXYKK-FFTZDICLDW
SMILES: C1=CN(C(=C1)C=NN=CC2=CC=CN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)S(=O)(=O)N
Names:
4-[2-[(E)-[(E)-[1-(4-sulfamoylphenyl)pyrrol-2-yl]methylidenehydrazinylidene]methyl]pyrrol-1-yl]benzenesulfonamide
Registries:
PubChem CID 9607918
PubChem ID 11583634
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