2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-phenyl-acetamide
Molecular Formula:
C
23
H
19
ClN
2
O
3
S
InChI:
InChI=1/C23H19ClN2O3S/c24-18-12-10-17(11-13-18)14-26-15-22(20-8-4-5-9-21(20)26)30(28,29)16-23(27)25-19-6-2-1-3-7-19/h1-13,15H,14,16H2,(H,25,27)/f/h25H
InChIKey:
InChIKey=SROIVCSRGLNILK-LNNLXFCOCN
SMILES:
C1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl
Names:
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-phenyl-acetamide
Registries:
PubChem CID 2157650
PubChem ID 6010679
