N-[[3-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoylamino]carbamoylmethyl]-N,4-dimethyl-benzenesulfonamide
Molecular Formula:
C20H23N5O6S2
InChI: InChI=1/C20H23N5O6S2/c1-14-7-9-15(10-8-14)33(30,31)25(2)13-19(27)23-22-18(26)11-12-21-20-16-5-3-4-6-17(16)32(28,29)24-20/h3-10H,11-13H2,1-2H3,(H,21,24)(H,22,26)(H,23,27)/f/h21-23H
InChIKey: InChIKey=BXGNPASRHDNJFQ-CMJFTGLXCK
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32
Names:
N-[[3-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoylamino]carbamoylmethyl]-N,4-dimethyl-benzenesulfonamide
Registries:
PubChem CID 4848119
PubChem ID 9804341
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