10-[4-[(4-chloro-3-nitro-benzoyl)amino]phenyl]-8-methyl-N-phenyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxamide
Molecular Formula:
C28H24ClN5O4S
InChI: InChI=1/C28H24ClN5O4S/c1-17-24(27(36)32-20-6-3-2-4-7-20)25(33-14-5-15-39-28(33)30-17)18-8-11-21(12-9-18)31-26(35)19-10-13-22(29)23(16-19)34(37)38/h2-4,6-13,16,25H,5,14-15H2,1H3,(H,31,35)(H,32,36)/f/h31-32H
InChIKey: InChIKey=JKVNLZRIJHDEKS-WUSLAWIHCI
SMILES: CC1=C(C(N2CCCSC2=N1)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C(=O)NC5=CC=CC=C5
Names:
10-[4-[(4-chloro-3-nitro-benzoyl)amino]phenyl]-8-methyl-N-phenyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxamide
Registries:
PubChem CID 4450056
PubChem ID 6560719
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