N-[[1-[(3-chlorophenyl)methyl]indol-3-yl]methylideneamino]-4-tert-butyl-benzenesulfonamide
Molecular Formula:
C
26
H
26
ClN
3
O
2
S
InChI:
InChI=1/C26H26ClN3O2S/c1-26(2,3)21-11-13-23(14-12-21)33(31,32)29-28-16-20-18-30(25-10-5-4-9-24(20)25)17-19-7-6-8-22(27)15-19/h4-16,18,29H,17H2,1-3H3
InChIKey:
InChIKey=GIHUDPDNPJLUEU-UHFFFAOYAT
SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)Cl
Names:
N-[[1-[(3-chlorophenyl)methyl]indol-3-yl]methylideneamino]-4-tert-butyl-benzenesulfonamide
Registries:
PubChem CID 4466313
PubChem ID 6585787