2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methylphenyl)methylideneamino]benzamide
Molecular Formula:
C
21
H
18
ClN
3
O
3
S
InChI:
InChI=1/C21H18ClN3O3S/c1-15-6-8-16(9-7-15)14-23-24-21(26)19-4-2-3-5-20(19)25-29(27,28)18-12-10-17(22)11-13-18/h2-14,25H,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=VEKUBKFXPUENHN-LQFNOIFHCO
SMILES:
CC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl
Names:
2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methylphenyl)methylideneamino]benzamide
Registries:
PubChem CID 3557012
PubChem ID 4811479