N-[3-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]quinoxalin-2-yl]-8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaene-2-sulfonamide

Molecular Formula: C25H23N7O5S3


InChI: InChI=1/C25H23N7O5S3/c1-16-9-10-17(40(35,36)32-11-13-37-14-12-32)15-21(16)28-24-25(27-19-6-3-2-5-18(19)26-24)31-39(33,34)22-8-4-7-20-23(22)30-38-29-20/h2-10,15H,11-14H2,1H3,(H,26,28)(H,27,31)/f/h28,31H

InChIKey: InChIKey=CPMQJOGTXRRRFH-PVANZQSZCV
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC6=C5N=S=N6

Names:
    N-[3-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]quinoxalin-2-yl]-8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaene-2-sulfonamide

Registries:
    PubChem CID 4113478
    PubChem ID 6040106