4-acetyl-N-[1-[[(2-hydroxybenzoyl)amino]carbamoyl]ethyl]benzenesulfonamide
Molecular Formula:
C
18
H
19
N
3
O
6
S
InChI:
InChI=1/C18H19N3O6S/c1-11(17(24)19-20-18(25)15-5-3-4-6-16(15)23)21-28(26,27)14-9-7-13(8-10-14)12(2)22/h3-11,21,23H,1-2H3,(H,19,24)(H,20,25)/f/h19-20H
InChIKey:
InChIKey=KXBUGURWGLSKGI-NPVYFSBICK
SMILES:
CC(C(=O)NNC(=O)C1=CC=CC=C1O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C
Names:
4-acetyl-N-[1-[[(2-hydroxybenzoyl)amino]carbamoyl]ethyl]benzenesulfonamide
Registries:
PubChem CID 4845492
PubChem ID 9802211
