N-[[1-[(4-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)21-10-14-23(15-11-21)33(31,32)29-28-16-20-18-30(25-7-5-4-6-24(20)25)17-19-8-12-22(27)13-9-19/h4-16,18,29H,17H2,1-3H3
InChIKey:
InChIKey=MPFDBFVPHCIVKT-UHFFFAOYAN
SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl
Names:
N-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-4-tert-butyl-benzenesulfonamide
Registries:
PubChem CID 4466274
PubChem ID 6585742
