3-[8-(4-chlorophenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile
Molecular Formula:
C
25
H
18
ClN
3
O
4
S
InChI:
InChI=1/C25H18ClN3O4S/c1-16-5-11-20(12-6-16)34(31,32)21(15-27)14-22-24(33-19-9-7-18(26)8-10-19)28-23-17(2)4-3-13-29(23)25(22)30/h3-14H,1-2H3
InChIKey:
InChIKey=NWQDWFQOFDOUHJ-UHFFFAOYAQ
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)OC4=CC=C(C=C4)Cl)C#N
Names:
3-[8-(4-chlorophenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile
Registries:
PubChem CID 3581506
PubChem ID 4857449