3-[[(4-cyanobenzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
Molecular Formula:
C
22
H
18
N
4
O
5
S
InChI:
InChI=1/C22H18N4O5S/c1-31-20-8-3-2-7-19(20)26-32(29,30)18-6-4-5-17(13-18)22(28)25-24-21(27)16-11-9-15(14-23)10-12-16/h2-13,26H,1H3,(H,24,27)(H,25,28)/f/h24-25H
InChIKey:
InChIKey=RPFZWJNCVGXTIU-XBXBPLPCCN
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C#N
Names:
3-[[(4-cyanobenzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
Registries:
PubChem CID 4112475
PubChem ID 6038749
