4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(2-indol-3-ylethyl)benzenesulfonamide
Molecular Formula:
C
24
H
24
ClN
2
O
3
S
+
InChI:
InChI=1/C24H23ClN2O3S/c1-17-14-20(25)8-11-24(17)30-16-18-6-9-21(10-7-18)31(28,29)27-13-12-19-15-26-23-5-3-2-4-22(19)23/h2-11,14-15,26-27H,12-13,16H2,1H3/p+1/fC24H24ClN2O3S/h26H/q+1
InChIKey:
InChIKey=ANHVNTYKIRLZNM-HNYZCQGACR
SMILES:
CC1=C(C=CC(=C1)Cl)OCC2=CC=C(C=C2)S(=O)(=O)NCCC3=C[NH2+]C4=CC=CC=C43
Names:
4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(2-indol-3-ylethyl)benzenesulfonamide
Registries:
PubChem CID 4125194
PubChem ID 6055871
