N-[4-[[4-(4-chlorophenyl)-2-(4-methylphenyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C26H23ClN6O3S
InChI: InChI=1/C26H23ClN6O3S/c1-16-3-5-19(6-4-16)24-15-23(18-7-9-20(27)10-8-18)29-26-30-25(31-33(24)26)32-37(35,36)22-13-11-21(12-14-22)28-17(2)34/h3-15,24H,1-2H3,(H,28,34)(H2,29,30,31,32)/f/h28,31-32H
InChIKey: InChIKey=XOIHQAUABBIKKP-IQIHUESNCA
SMILES: CC1=CC=C(C=C1)C2C=C(N=C3N2NC(=N3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C5=CC=C(C=C5)Cl
Names:
N-[4-[[4-(4-chlorophenyl)-2-(4-methylphenyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 6113787
PubChem ID 6562532
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