4-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-N-(2-furylmethyl)benzenesulfonamide
Molecular Formula:
C
20
H
18
ClN
3
O
6
S
InChI:
InChI=1/C20H18ClN3O6S/c1-29-18-9-6-14(21)11-17(18)20(26)24-23-19(25)13-4-7-16(8-5-13)31(27,28)22-12-15-3-2-10-30-15/h2-11,22H,12H2,1H3,(H,23,25)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=ZJWLJBYTECNSIN-DVIAZDKACD
SMILES:
COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3
Names:
4-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-N-(2-furylmethyl)benzenesulfonamide
Registries:
PubChem CID 4788596
PubChem ID 9768371