2-(4-chlorophenyl)sulfonyl-3-[8-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enenitrile
Molecular Formula:
C24H21ClN4O5S
InChI: InChI=1/C24H21ClN4O5S/c25-17-4-6-18(7-5-17)35(31,32)19(16-26)15-20-22(27-21-3-1-2-10-29(21)23(20)30)28-11-8-24(9-12-28)33-13-14-34-24/h1-7,10,15H,8-9,11-14H2
InChIKey: InChIKey=AFOXLTWGZGSBHW-UHFFFAOYAI
SMILES: C1CN(CCC12OCCO2)C3=C(C(=O)N4C=CC=CC4=N3)C=C(C#N)S(=O)(=O)C5=CC=C(C=C5)Cl
Names:
2-(4-chlorophenyl)sulfonyl-3-[8-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enenitrile
Registries:
PubChem CID 4502790
PubChem ID 6626662
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