4-[[(E)-(2-methylindol-3-ylidene)methyl]amino]benzenesulfonamide
Molecular Formula:
C
16
H
15
N
3
O
2
S
InChI:
InChI=1/C16H15N3O2S/c1-11-15(14-4-2-3-5-16(14)19-11)10-18-12-6-8-13(9-7-12)22(17,20)21/h2-10,18H,1H3,(H2,17,20,21)/b15-10-/f/h17H2
InChIKey:
InChIKey=SZPVACKVIQOQBQ-RDYMISOMDV
SMILES:
CC1=NC2=CC=CC=C2C1=CNC3=CC=C(C=C3)S(=O)(=O)N
Names:
4-[[(E)-(2-methylindol-3-ylidene)methyl]amino]benzenesulfonamide
Registries:
PubChem CID 5719090
PubChem ID 3308338