3-[[[(E)-3-(2-furyl)prop-2-enoyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
Molecular Formula:
C
21
H
19
N
3
O
6
S
InChI:
InChI=1/C21H19N3O6S/c1-29-19-10-3-2-9-18(19)24-31(27,28)17-8-4-6-15(14-17)21(26)23-22-20(25)12-11-16-7-5-13-30-16/h2-14,24H,1H3,(H,22,25)(H,23,26)/b12-11+/f/h22-23H
InChIKey:
InChIKey=MOKWRCIPNQNMBD-AKVOOOFIDI
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C=CC3=CC=CO3
Names:
3-[[[(E)-3-(2-furyl)prop-2-enoyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
Registries:
PubChem CID 2483181
PubChem ID 11558341
