10-[3-[(2-chloro-4-nitro-benzoyl)amino]phenyl]-N-(2-methoxyphenyl)-8-methyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxamide
Molecular Formula:
C29H26ClN5O5S
InChI: InChI=1/C29H26ClN5O5S/c1-17-25(28(37)33-23-9-3-4-10-24(23)40-2)26(34-13-6-14-41-29(34)31-17)18-7-5-8-19(15-18)32-27(36)21-12-11-20(35(38)39)16-22(21)30/h3-5,7-12,15-16,26H,6,13-14H2,1-2H3,(H,32,36)(H,33,37)/f/h32-33H
InChIKey: InChIKey=LIBXQNOIZNXILE-MJHPXVFFCG
SMILES: CC1=C(C(N2CCCSC2=N1)C3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)C(=O)NC5=CC=CC=C5OC
Names:
10-[3-[(2-chloro-4-nitro-benzoyl)amino]phenyl]-N-(2-methoxyphenyl)-8-methyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxamide
Registries:
PubChem CID 4101799
PubChem ID 6024398
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