N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline
Molecular Formula:
C
31
H
30
N
4
O
6
S
InChI:
InChI=1/C31H30N4O6S/c36-35(37)29-20-27(42(38,39)34-17-7-8-18-34)14-15-28(29)33-32-21-26-13-16-30(40-22-24-9-3-1-4-10-24)31(19-26)41-23-25-11-5-2-6-12-25/h1-6,9-16,19-21,33H,7-8,17-18,22-23H2
InChIKey:
InChIKey=SKYMEPHMYNWPQA-UHFFFAOYAL
SMILES:
C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)[N+](=O)[O-]
Names:
N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline
Registries:
PubChem CID 4116262
PubChem ID 6043847
