2-(benzenesulfonyl-phenyl-amino)-N-[(4-methylphenyl)methylideneamino]acetamide
Molecular Formula:
C
22
H
21
N
3
O
3
S
InChI:
InChI=1/C22H21N3O3S/c1-18-12-14-19(15-13-18)16-23-24-22(26)17-25(20-8-4-2-5-9-20)29(27,28)21-10-6-3-7-11-21/h2-16H,17H2,1H3,(H,24,26)/b23-16+/f/h24H
InChIKey:
InChIKey=VWHFDXSUJLFUNH-HTRQPYKPDT
SMILES:
CC1=CC=C(C=C1)C=NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3
Names:
2-(benzenesulfonyl-phenyl-amino)-N-[(4-methylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 6264048
PubChem ID 11610824