(E)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
23
H
21
N
3
O
4
S
2
InChI:
InChI=1/C23H21N3O4S2/c1-30-20-12-8-19(9-13-20)26-32(28,29)21-14-10-18(11-15-21)24-23(31)25-22(27)16-7-17-5-3-2-4-6-17/h2-16,26H,1H3,(H2,24,25,27,31)/b16-7+/f/h24-25H
InChIKey:
InChIKey=STWJYSIXXKAMPN-MKBCOERUDG
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3
Names:
(E)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6272237
PubChem ID 11584120
