ethyl 5-[[3-(4-acetylpiperazin-1-yl)sulfonylbenzoyl]amino]-3-ethyl-2,6-diazabicyclo[5.4.0]undeca-3,5,7,9,11-pentaene-4-carboxylate
Molecular Formula:
C27H31N5O6S
InChI: InChI=1/C27H31N5O6S/c1-4-21-24(27(35)38-5-2)25(29-23-12-7-6-11-22(23)28-21)30-26(34)19-9-8-10-20(17-19)39(36,37)32-15-13-31(14-16-32)18(3)33/h6-12,17,28H,4-5,13-16H2,1-3H3,(H,29,30,34)/f/h30H
InChIKey: InChIKey=AYIFQUGHHXDBDP-SREBMQDQCM
SMILES: CCC1=C(C(=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C)C(=O)OCC
Names:
ethyl 5-[[3-(4-acetylpiperazin-1-yl)sulfonylbenzoyl]amino]-3-ethyl-2,6-diazabicyclo[5.4.0]undeca-3,5,7,9,11-pentaene-4-carboxylate
Registries:
PubChem CID 4851410
PubChem ID 9806783
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