3-[[2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
Molecular Formula:
C24H23N5O7S2
InChI: InChI=1/C24H23N5O7S2/c1-15(25-22-18-10-3-6-13-21(18)38(34,35)29-22)23(30)26-27-24(31)16-8-7-9-17(14-16)37(32,33)28-19-11-4-5-12-20(19)36-2/h3-15,28H,1-2H3,(H,25,29)(H,26,30)(H,27,31)/f/h25-27H
InChIKey: InChIKey=DBJCRNZBKQMEGV-PLJOYGPPCI
SMILES: CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC3=NS(=O)(=O)C4=CC=CC=C43
Names:
3-[[2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
Registries:
PubChem CID 4845295
PubChem ID 9802047
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