N-[(2-chlorophenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide
Molecular Formula:
C
21
H
18
ClN
3
O
3
S
InChI:
InChI=1/C21H18ClN3O3S/c1-15-6-12-19(13-7-15)29(27,28)25-18-10-8-16(9-11-18)21(26)24-23-14-17-4-2-3-5-20(17)22/h2-14,25H,1H3,(H,24,26)/b23-14+/f/h24H
InChIKey:
InChIKey=GQLPJZLCLNCZLO-WYXBTWTEDR
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3Cl
Names:
N-[(2-chlorophenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide
Registries:
PubChem CID 9606439
PubChem ID 11580389