2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(6-methylbenzothiazol-2-yl)acetamide
Molecular Formula:
C
23
H
20
ClN
3
O
4
S
2
InChI:
InChI=1/C23H20ClN3O4S2/c1-15-3-12-20-21(13-15)32-23(25-20)26-22(28)14-31-18-8-6-17(7-9-18)27(2)33(29,30)19-10-4-16(24)5-11-19/h3-13H,14H2,1-2H3,(H,25,26,28)/f/h26H
InChIKey:
InChIKey=KVJKSZPZXGJRCS-HXTKINSTCK
SMILES:
CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)Cl
Names:
2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(6-methylbenzothiazol-2-yl)acetamide
Registries:
PubChem CID 4110636
PubChem ID 6036222
