N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
19
H
19
N
3
O
4
S
2
InChI:
InChI=1/C19H19N3O4S2/c1-13-3-5-15(6-4-13)7-12-18(24)21-19(27)20-16-8-10-17(11-9-16)28(25,26)22-14(2)23/h3-12H,1-2H3,(H,22,23)(H2,20,21,24,27)/f/h20-22H
InChIKey:
InChIKey=VDGWKNDXHOWPEJ-BSJJUNIUCT
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C
Names:
N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 4478016
PubChem ID 6599158
