4-[2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethyl]benzenesulfonamide
Molecular Formula:
C
15
H
16
N
2
O
3
S
InChI:
InChI=1/C15H16N2O3S/c16-21(19,20)14-7-5-12(6-8-14)9-10-17-11-13-3-1-2-4-15(13)18/h1-8,11,17H,9-10H2,(H2,16,19,20)/f/h16H2
InChIKey:
InChIKey=UTTPLGQPVQFFHJ-ZHLVXTBQCW
SMILES:
C1=CC(=CNCCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C=C1
Names:
4-[2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethyl]benzenesulfonamide
Registries:
PubChem CID 6781891
PubChem ID 4813154
