N-(anthracen-9-ylmethylideneamino)-2-[(3-chloro-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]acetamide
Molecular Formula:
C
31
H
26
ClN
3
O
3
S
InChI:
InChI=1/C31H26ClN3O3S/c1-21-14-16-25(17-15-21)39(37,38)35(30-13-7-12-29(32)22(30)2)20-31(36)34-33-19-28-26-10-5-3-8-23(26)18-24-9-4-6-11-27(24)28/h3-19H,20H2,1-2H3,(H,34,36)/f/h34H
InChIKey:
InChIKey=SJSYUZLFCPUYLD-ZYMSVLFVCD
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C5=C(C(=CC=C5)Cl)C
Names:
N-(anthracen-9-ylmethylideneamino)-2-[(3-chloro-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]acetamide
Registries:
PubChem CID 3561933
PubChem ID 4820761