3-[[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-benzoyl]amino]benzoate
Molecular Formula:
C
21
H
16
ClN
2
O
5
S
-
InChI:
InChI=1/C21H17ClN2O5S/c1-13-5-6-14(20(25)23-18-4-2-3-15(11-18)21(26)27)12-19(13)30(28,29)24-17-9-7-16(22)8-10-17/h2-12,24H,1H3,(H,23,25)(H,26,27)/p-1/fC21H16ClN2O5S/h23H/q-1
InChIKey:
InChIKey=LEXNYPFKOUWDGT-VVQGQURUCZ
SMILES:
CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl
Names:
3-[[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-benzoyl]amino]benzoate
Registries:
PubChem CID 4127898
PubChem ID 6059520