2-(4-chlorophenyl)sulfonyl-3-(6-nitrobenzo[1,3]dioxol-5-yl)prop-2-enenitrile
Molecular Formula:
C
16
H
9
ClN
2
O
6
S
InChI:
InChI=1/C16H9ClN2O6S/c17-11-1-3-12(4-2-11)26(22,23)13(8-18)5-10-6-15-16(25-9-24-15)7-14(10)19(20)21/h1-7H,9H2
InChIKey:
InChIKey=CVWZSALHPLHKJU-UHFFFAOYAN
SMILES:
C1OC2=C(O1)C=C(C(=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]
Names:
2-(4-chlorophenyl)sulfonyl-3-(6-nitrobenzo[1,3]dioxol-5-yl)prop-2-enenitrile
Registries:
PubChem CID 3575657
PubChem ID 4846713
