N-[[4-(diphenylamino)phenyl]methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
Molecular Formula:
C
33
H
28
N
4
O
4
S
InChI:
InChI=1/C33H28N4O4S/c1-41-32-18-9-8-17-31(32)36-42(39,40)30-16-10-11-26(23-30)33(38)35-34-24-25-19-21-29(22-20-25)37(27-12-4-2-5-13-27)28-14-6-3-7-15-28/h2-24,36H,1H3,(H,35,38)/b34-24+/f/h35H
InChIKey:
InChIKey=UKHBFDQMUWHURZ-FHGXZZFQDD
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5
Names:
N-[[4-(diphenylamino)phenyl]methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
Registries:
PubChem CID 6900429
PubChem ID 11583480
