N-[2-[[(5-phenyl2H-pyrazole-3-carbonyl)amino]carbamoyl]ethyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Molecular Formula:
C21H21N5O6S
InChI: InChI=1/C21H21N5O6S/c27-20(25-26-21(28)17-13-16(23-24-17)14-4-2-1-3-5-14)8-9-22-33(29,30)15-6-7-18-19(12-15)32-11-10-31-18/h1-7,12-13,22H,8-11H2,(H,23,24)(H,25,27)(H,26,28)/f/h24-26H
InChIKey: InChIKey=LAYNYJMBHFVIMT-CHHPPJJSCH
SMILES: C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCC(=O)NNC(=O)C3=CC(=NN3)C4=CC=CC=C4
Names:
N-[2-[[(5-phenyl2H-pyrazole-3-carbonyl)amino]carbamoyl]ethyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Registries:
PubChem CID 4850297
PubChem ID 9805898
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