3-[(4-amino-1,3,5-triazin-2-yl)amino]-N-(3-chlorophenyl)benzenesulfonamide
Molecular Formula:
C15H13ClN6O2S
InChI: InChI=1/C15H13ClN6O2S/c16-10-3-1-5-12(7-10)22-25(23,24)13-6-2-4-11(8-13)20-15-19-9-18-14(17)21-15/h1-9,22H,(H3,17,18,19,20,21)/f/h20H,17H2
InChIKey: InChIKey=UEPLUMMOQDKQIN-XFDRBGHPCI
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC3=NC=NC(=N3)N
Names:
3-[(4-amino-1,3,5-triazin-2-yl)amino]-N-(3-chlorophenyl)benzenesulfonamide
Registries:
PubChem CID 3626544
PubChem ID 9819437
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