N-[4-[[[3-[(2,4-dimethylphenyl)sulfamoyl]benzoyl]amino]carbamoyl]phenyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Molecular Formula:
C30H28N4O8S2
InChI: InChI=1/C30H28N4O8S2/c1-19-6-12-26(20(2)16-19)34-44(39,40)24-5-3-4-22(17-24)30(36)32-31-29(35)21-7-9-23(10-8-21)33-43(37,38)25-11-13-27-28(18-25)42-15-14-41-27/h3-13,16-18,33-34H,14-15H2,1-2H3,(H,31,35)(H,32,36)/f/h31-32H
InChIKey: InChIKey=MOZGZLGDLBBMDO-WUSLAWIHCX
SMILES: CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5)C
Names:
N-[4-[[[3-[(2,4-dimethylphenyl)sulfamoyl]benzoyl]amino]carbamoyl]phenyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Registries:
PubChem CID 4849066
PubChem ID 9804945
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