N-(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-[4-amino-6-(1-piperidyl)-1,3,5-triazin-2-yl]-4-chloro-benzenesulfonamide CAS Name: N-[4-amino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(4-amino-6-piperidino-s-triazin-2-yl)-4-chloro-benzenesulfonamide Formula: C14H17ClN6O2S MolecularWeight: 368.84178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/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)