4-[(2-chlorophenyl)amino]-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide
Molecular Formula:
C24H18ClN7O8S
InChI: InChI=1/C24H18ClN7O8S/c1-40-22-11-10-21(28-29-22)30-41(38,39)16-8-6-15(7-9-16)26-24(33)14-12-19(31(34)35)23(20(13-14)32(36)37)27-18-5-3-2-4-17(18)25/h2-13,27H,1H3,(H,26,33)(H,28,30)/f/h26,30H
InChIKey: InChIKey=UDVQWEWIYVUFJX-NVVVNYRMCP
SMILES: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])NC4=CC=CC=C4Cl)[N+](=O)[O-]
Names:
4-[(2-chlorophenyl)amino]-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 6418926
PubChem ID 11618292
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