N-(3-chlorophenyl)-3-[(4-hydroxy-3,4-diphenyl-1-cyclopent-2-enylidene)amino]benzenesulfonamide
Molecular Formula:
C
29
H
23
ClN
2
O
3
S
InChI:
InChI=1/C29H23ClN2O3S/c30-23-13-7-15-25(17-23)32-36(34,35)27-16-8-14-24(18-27)31-26-19-28(21-9-3-1-4-10-21)29(33,20-26)22-11-5-2-6-12-22/h1-19,32-33H,20H2/b31-26+
InChIKey:
InChIKey=XVJVHFTULSJNKR-GKPLWNPIBJ
SMILES:
C1C(=NC2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C=C(C1(C4=CC=CC=C4)O)C5=CC=CC=C5
Names:
N-(3-chlorophenyl)-3-[(4-hydroxy-3,4-diphenyl-1-cyclopent-2-enylidene)amino]benzenesulfonamide
Registries:
PubChem CID 4100546
PubChem ID 6022689