4-[(2-oxoindol-3-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Molecular Formula:
C
17
H
12
N
4
O
3
S
2
InChI:
InChI=1/C17H12N4O3S2/c22-16-15(13-3-1-2-4-14(13)20-16)19-11-5-7-12(8-6-11)26(23,24)21-17-18-9-10-25-17/h1-10H,(H,18,21)(H,19,20,22)/f/h19,21H
InChIKey:
InChIKey=IENXPWLDDAEWSQ-PXPUHDKACA
SMILES:
C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
Names:
4-[(2-oxoindol-3-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 280863
PubChem ID 8140175
