N-[2-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3H-isoindol-1-ylidene]-3-nitro-4-pyrrolidin-1-yl-benzamide
Molecular Formula:
C
33
H
31
N
5
O
6
S
InChI:
InChI=1/C33H31N5O6S/c1-2-44-27-14-10-25(11-15-27)35-45(42,43)28-16-12-26(13-17-28)37-22-24-7-3-4-8-29(24)32(37)34-33(39)23-9-18-30(31(21-23)38(40)41)36-19-5-6-20-36/h3-4,7-18,21,35H,2,5-6,19-20,22H2,1H3/b34-32+
InChIKey:
InChIKey=MWAISMSPTPGBJB-NWBJSICCBB
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3=NC(=O)C5=CC(=C(C=C5)N6CCCC6)[N+](=O)[O-]
Names:
N-[2-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3H-isoindol-1-ylidene]-3-nitro-4-pyrrolidin-1-yl-benzamide
Registries:
PubChem CID 5053553
PubChem ID 11578399
