Nombre: B1

IUPAC: [3-[(4-piperidin-1-yl-1,3,5-triazin-2-yl)amino]phenyl]methanesulfonamide

SMILES: NS(=O)(=O)Cc1cccc(Nc2ncnc(N3CCCCC3)n2)c1

Canonical SMILES: C1CCN(CC1)C2=NC=NC(=N2)NC3=CC=CC(=C3)CS(=O)(=O)N

Fórmula molecular: C15H20N6O2S

Masa molecular: 348.40

InChIKey: LLXCVSGGBKDRIN-UHFFFAOYSA-N

InChI:

InChI=1S/C15H20N6O2S/c16-24(22,23)10-12-5-4-6-13(9-12)19-14-17-11-18-15(20-14)21-7-2-1-3-8-21/h4-6,9,11H,1-3,7-8,10H2,(H2,16,22,23)(H,17,18,19,20)

Sinónimos

SCHEMBL12487113LLXCVSGGBKDRIN-UHFFFAOYSA-N3-[(4-(Piperidin-1-yl)-1,3,5-triazin-2-yl)amino]benzenemethane sulfonamide