N-[4-(1-piperidylsulfonyl)phenyl]-1-[4-[[4-(1-piperidylsulfonyl)phenyl]iminomethyl]phenyl]methanimine
Molecular Formula:
C
30
H
34
N
4
O
4
S
2
InChI:
InChI=1/C30H34N4O4S2/c35-39(36,33-19-3-1-4-20-33)29-15-11-27(12-16-29)31-23-25-7-9-26(10-8-25)24-32-28-13-17-30(18-14-28)40(37,38)34-21-5-2-6-22-34/h7-18,23-24H,1-6,19-22H2/b31-23+,32-24+
InChIKey:
InChIKey=HXXGIDKOMZOSLQ-QBRCKEFABJ
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)C=NC4=CC=C(C=C4)S(=O)(=O)N5CCCCC5
Names:
N-[4-(1-piperidylsulfonyl)phenyl]-1-[4-[[4-(1-piperidylsulfonyl)phenyl]iminomethyl]phenyl]methanimine
Registries:
PubChem CID 4513157
PubChem ID 6638624