N-(9-ethylcarbazol-3-yl)-2-[[5-[[2-[(9-ethylcarbazol-3-yl)carbamoyl]phenyl]sulfamoyl]-2,4-dimethoxy-phenyl]sulfonylamino]benzamide
Molecular Formula:
C50H44N6O8S2
InChI: InChI=1/C50H44N6O8S2/c1-5-55-41-21-13-9-15-33(41)37-27-31(23-25-43(37)55)51-49(57)35-17-7-11-19-39(35)53-65(59,60)47-30-48(46(64-4)29-45(47)63-3)66(61,62)54-40-20-12-8-18-36(40)50(58)52-32-24-26-44-38(28-32)34-16-10-14-22-42(34)56(44)6-2/h7-30,53-54H,5-6H2,1-4H3,(H,51,57)(H,52,58)/f/h51-52H
InChIKey: InChIKey=HUKINUQXFOEXQY-GMVSOQMBCO
SMILES: CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC(=C(C=C4OC)OC)S(=O)(=O)NC5=CC=CC=C5C(=O)NC6=CC7=C(C=C6)N(C8=CC=CC=C87)CC)C9=CC=CC=C91
Names:
N-(9-ethylcarbazol-3-yl)-2-[[5-[[2-[(9-ethylcarbazol-3-yl)carbamoyl]phenyl]sulfamoyl]-2,4-dimethoxy-phenyl]sulfonylamino]benzamide
Registries:
PubChem CID 4129308
PubChem ID 6061393
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