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]-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide
Molecular Formula:
C24H24N6O6S2
InChI: InChI=1/C24H24N6O6S2/c1-13-14(2)37-24-21(13)23(33)27-19(28-24)11-20(31)29-30-22(32)15-7-8-17(36-3)18(10-15)38(34,35)26-12-16-6-4-5-9-25-16/h4-10,26H,11-12H2,1-3H3,(H,29,31)(H,30,32)(H,27,28,33)/f/h27,29-30H
InChIKey: InChIKey=MGGCZHJYFRPMTI-IYGFCSSACT
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NCC4=CC=CC=N4)C
Names:
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]-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide
Registries:
PubChem CID 4854363
PubChem ID 9809157
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