[1-[2-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino] N-phenylcarbamate
Molecular Formula:
C
22
H
21
N
3
O
4
S
InChI:
InChI=1/C22H21N3O4S/c1-16-12-14-19(15-13-16)30(27,28)25-21-11-7-6-10-20(21)17(2)24-29-22(26)23-18-8-4-3-5-9-18/h3-15,25H,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=RGRVUKKUENLKTI-MPIMZMORCK
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=NOC(=O)NC3=CC=CC=C3)C
Names:
[1-[2-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino] N-phenylcarbamate
Registries:
PubChem CID 4119967
PubChem ID 6048875