N-[1-[[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]-2-methyl-propyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Molecular Formula:
C26H27ClN4O8S2
InChI: InChI=1/C26H27ClN4O8S2/c1-16(2)24(31-41(36,37)21-9-10-22-23(15-21)39-12-11-38-22)26(33)29-28-25(32)17-5-3-8-20(13-17)40(34,35)30-19-7-4-6-18(27)14-19/h3-10,13-16,24,30-31H,11-12H2,1-2H3,(H,28,32)(H,29,33)/f/h28-29H
InChIKey: InChIKey=CJZTZWGHTKYDAG-LKHHGCNMCG
SMILES: CC(C)C(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4
Names:
N-[1-[[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]-2-methyl-propyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Registries:
PubChem CID 4846582
PubChem ID 9803091
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