4-[(2-oxo-1H-indol-3-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Molecular Formula:
C
18
H
14
N
4
O
3
S
2
InChI:
InChI=1/C18H14N4O3S2/c23-17-15(14-3-1-2-4-16(14)21-17)11-20-12-5-7-13(8-6-12)27(24,25)22-18-19-9-10-26-18/h1-11,20H,(H,19,22)(H,21,23)/f/h21-22H
InChIKey:
InChIKey=BOMPRXSVSIPRDT-XBTAAFKLCH
SMILES:
C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C(=O)N2
Names:
4-[(2-oxo-1H-indol-3-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 6828719
PubChem ID 6598164
