N-[4-[(2-methyl-1H-indol-5-yl)methylsulfamoyl]phenyl]acetamide
Molecular Formula:
C
18
H
19
N
3
O
3
S
InChI:
InChI=1/C18H19N3O3S/c1-12-9-15-10-14(3-8-18(15)20-12)11-19-25(23,24)17-6-4-16(5-7-17)21-13(2)22/h3-10,19-20H,11H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=VSGHVOJBOGEZFJ-PKSOQXRJCV
SMILES:
CC1=CC2=C(N1)C=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C
Names:
N-[4-[(2-methyl-1H-indol-5-yl)methylsulfamoyl]phenyl]acetamide
Registries:
PubChem CID 3591680
PubChem ID 9758050