3-[(2-chlorophenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide
Molecular Formula:
C
23
H
20
ClN
3
O
3
S
InChI:
InChI=1/C23H20ClN3O3S/c24-20-9-2-4-11-22(20)27-31(29,30)18-7-5-6-16(14-18)23(28)25-13-12-17-15-26-21-10-3-1-8-19(17)21/h1-11,14-15,26-27H,12-13H2,(H,25,28)/f/h25H
InChIKey:
InChIKey=LMBWEKSRXBXXNL-LNNLXFCOCG
SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl
Names:
3-[(2-chlorophenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide
Registries:
PubChem CID 3539697
PubChem ID 4780616