N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)benzamide
Molecular Formula:
C28H24ClN3O8S2
InChI: InChI=1/C28H24ClN3O8S2/c1-38-24-5-3-2-4-23(24)32-42(36,37)27-16-20(10-12-22(27)29)30-28(33)18-6-8-19(9-7-18)31-41(34,35)21-11-13-25-26(17-21)40-15-14-39-25/h2-13,16-17,31-32H,14-15H2,1H3,(H,30,33)/f/h30H
InChIKey: InChIKey=NDJSOTSPJXZRRT-SREBMQDQCP
SMILES: COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5)Cl
Names:
N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)benzamide
Registries:
PubChem CID 4844185
PubChem ID 9801165
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