N-[(1-benzylindol-3-yl)methylideneamino]-4-(2-methylpropyl)benzenesulfonamide
Molecular Formula:
C
26
H
27
N
3
O
2
S
InChI:
InChI=1/C26H27N3O2S/c1-20(2)16-21-12-14-24(15-13-21)32(30,31)28-27-17-23-19-29(18-22-8-4-3-5-9-22)26-11-7-6-10-25(23)26/h3-15,17,19-20,28H,16,18H2,1-2H3
InChIKey:
InChIKey=LXAPIBVDKDUBHI-UHFFFAOYAO
SMILES:
CC(C)CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
Names:
N-[(1-benzylindol-3-yl)methylideneamino]-4-(2-methylpropyl)benzenesulfonamide
Registries:
PubChem CID 4508949
PubChem ID 6633633
