2-(benzenesulfonyl-phenyl-amino)-N-[(4-chlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
21
H
18
ClN
3
O
3
S
InChI:
InChI=1/C21H18ClN3O3S/c22-18-13-11-17(12-14-18)15-23-24-21(26)16-25(19-7-3-1-4-8-19)29(27,28)20-9-5-2-6-10-20/h1-15H,16H2,(H,24,26)/f/h24H
InChIKey:
InChIKey=BLIBRIWECFYUEZ-LQFNOIFHCG
SMILES:
C1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3
Names:
2-(benzenesulfonyl-phenyl-amino)-N-[(4-chlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 4091807
PubChem ID 6011078