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