3-(2-chlorophenyl)-N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
24
H
22
ClN
3
O
3
S
2
InChI:
InChI=1/C24H22ClN3O3S2/c1-16-7-9-20(15-17(16)2)28-33(30,31)21-12-10-19(11-13-21)26-24(32)27-23(29)14-8-18-5-3-4-6-22(18)25/h3-15,28H,1-2H3,(H2,26,27,29,32)/f/h26-27H
InChIKey:
InChIKey=DUPYTJCBFGDKQL-PJQSKVNOCR
SMILES:
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3Cl)C
Names:
3-(2-chlorophenyl)-N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509135
PubChem ID 6633862
