3-[[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide
Molecular Formula:
C
24
H
20
N
4
O
5
S
InChI:
InChI=1/C24H20N4O5S/c1-33-21-12-10-20(11-13-21)28-34(31,32)22-9-5-8-18(15-22)23(29)26-27-24(30)19(16-25)14-17-6-3-2-4-7-17/h2-15,28H,1H3,(H,26,29)(H,27,30)/b19-14+/f/h26-27H
InChIKey:
InChIKey=UYUFZOZESSNTLA-BFUPQMODDY
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C(=CC3=CC=CC=C3)C#N
Names:
3-[[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide
Registries:
PubChem CID 2374406
PubChem ID 11556727