N-[4-amino-6-(1-piperidyl)-1,3,5-triazin-2-yl]-4-chloro-benzenesulfonamide
Molecular Formula:
C14H17ClN6O2S
InChI: InChI=1/C14H17ClN6O2S/c15-10-4-6-11(7-5-10)24(22,23)20-13-17-12(16)18-14(19-13)21-8-2-1-3-9-21/h4-7H,1-3,8-9H2,(H3,16,17,18,19,20)/f/h20H,16H2
InChIKey: InChIKey=WKACDJAYGRTPOD-YPJDTSCHCM
SMILES: C1CCN(CC1)C2=NC(=NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)N Names:
N-[4-amino-6-(1-piperidyl)-1,3,5-triazin-2-yl]-4-chloro-benzenesulfonamide Registries:
ChemSpider: InChIKey=WKACDJAYGRTPOD-YPJDTSCHCM
PubChem CID 2831088
PubChem ID 3298002
InChI: InChI=1/C14H17ClN6O2S/c15-10-4-6-11(7-5-10)24(22,23)20-13-17-12(16)18-14(19-13)21-8-2-1-3-9-21/h4-7H,1-3,8-9H2,(H3,16,17,18,19,20)/f/h20H,16H2
InChIKey: InChIKey=WKACDJAYGRTPOD-YPJDTSCHCM
SMILES: C1CCN(CC1)C2=NC(=NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)N Names:
N-[4-amino-6-(1-piperidyl)-1,3,5-triazin-2-yl]-4-chloro-benzenesulfonamide Registries:
ChemSpider: InChIKey=WKACDJAYGRTPOD-YPJDTSCHCM
PubChem CID 2831088
PubChem ID 3298002
