4-(4-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamide
Molecular Formula:
C30H28FN5O5S2
InChI: InChI=1/C30H28FN5O5S2/c1-19-25-18-27(42-30(25)36(33-19)23-8-3-20(31)4-9-23)29(37)32-22-7-12-26(35-13-15-41-16-14-35)28(17-22)43(38,39)34-21-5-10-24(40-2)11-6-21/h3-12,17-18,34H,13-16H2,1-2H3,(H,32,37)/f/h32H
InChIKey: InChIKey=QNXPLZQUXYVDCR-OKPOJWAQCG
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC(=C(C=C3)N4CCOCC4)S(=O)(=O)NC5=CC=C(C=C5)OC)C6=CC=C(C=C6)F
Names:
4-(4-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamide
Registries:
PubChem CID 4448683
PubChem ID 10182972
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