2-chloro-5-[[[2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)acetyl]amino]carbamoyl]-N-(2-furylmethyl)benzenesulfonamide
Molecular Formula:
C22H20ClN5O6S2
InChI: InChI=1/C22H20ClN5O6S2/c1-11-12(2)35-22-19(11)21(31)25-17(26-22)9-18(29)27-28-20(30)13-5-6-15(23)16(8-13)36(32,33)24-10-14-4-3-7-34-14/h3-8,24H,9-10H2,1-2H3,(H,27,29)(H,28,30)(H,25,26,31)/f/h25,27-28H
InChIKey: InChIKey=XBKBTMOBRIWWOX-KFFIMNMHCU
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CO4)C
Names:
2-chloro-5-[[[2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)acetyl]amino]carbamoyl]-N-(2-furylmethyl)benzenesulfonamide
Registries:
PubChem CID 4848185
PubChem ID 9804395
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