(E)-2-(4-chlorophenyl)sulfonyl-3-[(4-nitrophenyl)amino]prop-2-enenitrile
Molecular Formula:
C
15
H
10
ClN
3
O
4
S
InChI:
InChI=1/C15H10ClN3O4S/c16-11-1-7-14(8-2-11)24(22,23)15(9-17)10-18-12-3-5-13(6-4-12)19(20)21/h1-8,10,18H/b15-10+
InChIKey:
InChIKey=WHYRLIWTTPRWCK-XNTDXEJSBT
SMILES:
C1=CC(=CC=C1NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]
Names:
(E)-2-(4-chlorophenyl)sulfonyl-3-[(4-nitrophenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 2819239
PubChem ID 3279220
