4-bromo-N-[(2-oxo-1-pentyl-indol-3-ylidene)amino]benzenesulfonamide
Molecular Formula:
C
19
H
20
BrN
3
O
3
S
InChI:
InChI=1/C19H20BrN3O3S/c1-2-3-6-13-23-17-8-5-4-7-16(17)18(19(23)24)21-22-27(25,26)15-11-9-14(20)10-12-15/h4-5,7-12,22H,2-3,6,13H2,1H3/b21-18-
InChIKey:
InChIKey=WNRUMLWMCKYLQL-UZYVYHOEBQ
SMILES:
CCCCCN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=C(C=C3)Br)C1=O
Names:
4-bromo-N-[(2-oxo-1-pentyl-indol-3-ylidene)amino]benzenesulfonamide
Registries:
PubChem CID 6078820
PubChem ID 11599716