N-[4-[4-[4-(1-oxidoethylideneamino)sulfonylphenyl]diazenylpiperazin-1-yl]diazenylphenyl]sulfonylethanimidate
Molecular Formula:
C20H22N8O6S2-2
InChI: InChI=1/C20H24N8O6S2/c1-15(29)23-35(31,32)19-7-3-17(4-8-19)21-25-27-11-13-28(14-12-27)26-22-18-5-9-20(10-6-18)36(33,34)24-16(2)30/h3-10H,11-14H2,1-2H3,(H,23,29)(H,24,30)/p-2/b25-21+,26-22+/fC20H22N8O6S2/q-2/b23-15u,24-16u,25-21+,26-22+
InChIKey: InChIKey=YXFXTGDPIDHFKU-DHGYGTMUDA
SMILES: CC(=NS(=O)(=O)C1=CC=C(C=C1)N=NN2CCN(CC2)N=NC3=CC=C(C=C3)S(=O)(=O)N=C(C)[O-])[O-]
Names:
N-[4-[4-[4-(1-oxidoethylideneamino)sulfonylphenyl]diazenylpiperazin-1-yl]diazenylphenyl]sulfonylethanimidate
Registries:
PubChem CID 4123143
PubChem ID 6053219
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