N-(3-chlorophenyl)-4-[(2E)-2-[(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide
Molecular Formula:
C
27
H
26
ClN
7
O
4
S
InChI:
InChI=1/C27H26ClN7O4S/c1-19-24(27(33-14-5-6-15-33)34(31-19)22-10-3-2-4-11-22)18-29-30-25-13-12-23(17-26(25)35(36)37)40(38,39)32-21-9-7-8-20(28)16-21/h2-4,7-13,16-18,30,32H,5-6,14-15H2,1H3/b29-18+
InChIKey:
InChIKey=ICAAWRXJZNQWIJ-RDRPBHBLBK
SMILES:
CC1=NN(C(=C1C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])N4CCCC4)C5=CC=CC=C5
Names:
N-(3-chlorophenyl)-4-[(2E)-2-[(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide
Registries:
PubChem CID 9609482
PubChem ID 11587783