3-acetyl-N-[2-[[[2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)acetyl]amino]carbamoyl]ethyl]benzenesulfonamide
Molecular Formula:
C21H23N5O6S2
InChI: InChI=1/C21H23N5O6S2/c1-11-13(3)33-21-19(11)20(30)23-16(24-21)10-18(29)26-25-17(28)7-8-22-34(31,32)15-6-4-5-14(9-15)12(2)27/h4-6,9,22H,7-8,10H2,1-3H3,(H,25,28)(H,26,29)(H,23,24,30)/f/h23,25-26H
InChIKey: InChIKey=LLJWKDIFAGABHU-PMIRNBOFCD
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CC(=C3)C(=O)C)C
Names:
3-acetyl-N-[2-[[[2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)acetyl]amino]carbamoyl]ethyl]benzenesulfonamide
Registries:
PubChem CID 4850835
PubChem ID 9806332
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