(E)-2-(4-chlorophenyl)sulfonyl-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylamino)prop-2-enenitrile
Molecular Formula:
C
17
H
13
ClN
2
O
4
S
InChI:
InChI=1/C17H13ClN2O4S/c18-12-1-4-14(5-2-12)25(21,22)15(10-19)11-20-13-3-6-16-17(9-13)24-8-7-23-16/h1-6,9,11,20H,7-8H2/b15-11+
InChIKey:
InChIKey=JHXFGALEGJNTSF-RVDMUPIBBC
SMILES:
C1COC2=C(O1)C=CC(=C2)NC=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl
Names:
(E)-2-(4-chlorophenyl)sulfonyl-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylamino)prop-2-enenitrile
Registries:
PubChem CID 2820948
PubChem ID 3281064
