(E)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
22
H
18
FN
3
O
6
S
InChI:
InChI=1/C22H18FN3O6S/c1-32-21-12-7-17(14-20(21)25-33(30,31)19-10-5-16(23)6-11-19)24-22(27)13-4-15-2-8-18(9-3-15)26(28)29/h2-14,25H,1H3,(H,24,27)/b13-4+/f/h24H
InChIKey:
InChIKey=VYQUBOHNIOLTTN-UQSLQIFTDX
SMILES:
COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)F
Names:
(E)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 2476090
PubChem ID 11558220