ethyl 2-[[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]quinoxalin-2-yl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C25H22ClN5O6S2
InChI: InChI=1/C25H22ClN5O6S2/c1-2-37-25(32)21-15-7-3-6-10-20(15)38-24(21)29-22-23(28-18-9-5-4-8-17(18)27-22)30-39(35,36)14-11-12-16(26)19(13-14)31(33)34/h4-5,8-9,11-13H,2-3,6-7,10H2,1H3,(H,27,29)(H,28,30)/f/h29-30H
InChIKey: InChIKey=BDSOABUZZKMQOX-CYSPOYASCM
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]
Names:
ethyl 2-[[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]quinoxalin-2-yl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4110440
PubChem ID 6036003
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