4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]-N-(4-phenylphenyl)butanamide
Molecular Formula:
C23H21N3O3S
InChI: InChI=1/C23H21N3O3S/c27-22(25-19-14-12-18(13-15-19)17-7-2-1-3-8-17)11-6-16-24-23-20-9-4-5-10-21(20)30(28,29)26-23/h1-5,7-10,12-15H,6,11,16H2,(H,24,26)(H,25,27)/f/h24-25H
InChIKey: InChIKey=QSQFHCFJPNLQTR-XBXBPLPCCF
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCCNC3=NS(=O)(=O)C4=CC=CC=C43
Names:
4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]-N-(4-phenylphenyl)butanamide
Registries:
PubChem CID 4827530
PubChem ID 9792440
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