N-[[4-[[[2-(2-chlorophenyl)acetyl]amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide
Molecular Formula:
C
24
H
24
ClN
3
O
4
S
InChI:
InChI=1/C24H24ClN3O4S/c1-17-7-13-21(14-8-17)33(31,32)28(2)16-18-9-11-19(12-10-18)24(30)27-26-23(29)15-20-5-3-4-6-22(20)25/h3-14H,15-16H2,1-2H3,(H,26,29)(H,27,30)/f/h26-27H
InChIKey:
InChIKey=NTWAXPJUIGQVLE-PJQSKVNOCM
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3Cl
Names:
N-[[4-[[[2-(2-chlorophenyl)acetyl]amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide
Registries:
PubChem CID 4799361
PubChem ID 9777454
