1-[[2-[(4-chlorophenyl)sulfamoyl]-4-nitro-phenyl]amino]-3-(2-furylmethyl)thiourea
Molecular Formula:
C
18
H
16
ClN
5
O
5
S
2
InChI:
InChI=1/C18H16ClN5O5S2/c19-12-3-5-13(6-4-12)23-31(27,28)17-10-14(24(25)26)7-8-16(17)21-22-18(30)20-11-15-2-1-9-29-15/h1-10,21,23H,11H2,(H2,20,22,30)/f/h20,22H
InChIKey:
InChIKey=AXPVWXFPDUWRNF-MMRXBHCZCS
SMILES:
C1=COC(=C1)CNC(=S)NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl
Names:
1-[[2-[(4-chlorophenyl)sulfamoyl]-4-nitro-phenyl]amino]-3-(2-furylmethyl)thiourea
Registries:
PubChem CID 4831666
PubChem ID 9794705
