N-[4-[[[2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)acetyl]amino]carbamoyl]phenyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Molecular Formula:
C25H23N5O7S2
InChI: InChI=1/C25H23N5O7S2/c1-13-14(2)38-25-22(13)24(33)26-20(27-25)12-21(31)28-29-23(32)15-3-5-16(6-4-15)30-39(34,35)17-7-8-18-19(11-17)37-10-9-36-18/h3-8,11,30H,9-10,12H2,1-2H3,(H,28,31)(H,29,32)(H,26,27,33)/f/h26,28-29H
InChIKey: InChIKey=LUBUSIAGATUMCC-MMZSQZHBCI
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5)C
Names:
N-[4-[[[2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)acetyl]amino]carbamoyl]phenyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Registries:
PubChem CID 4850848
PubChem ID 9806343
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