4-[5-[(Z)-2-cyano-2-phenyl-ethenyl]-2-furyl]benzenesulfonamide
Molecular Formula:
C
19
H
14
N
2
O
3
S
InChI:
InChI=1/C19H14N2O3S/c20-13-16(14-4-2-1-3-5-14)12-17-8-11-19(24-17)15-6-9-18(10-7-15)25(21,22)23/h1-12H,(H2,21,22,23)/b16-12+/f/h21H2
InChIKey:
InChIKey=XYTTXNMMGAHPKK-FTQGWMPKDC
SMILES:
C1=CC=C(C=C1)C(=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N)C#N
Names:
4-[5-[(Z)-2-cyano-2-phenyl-ethenyl]-2-furyl]benzenesulfonamide
Registries:
PubChem CID 5828192
PubChem ID 11801625