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

Systemtic Name: N-(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)-4-chloranyl-5-methyl-2-sulfanyl-benzenesulfonamide Openeye Name: N-[4-amino-6-(1-piperidyl)-1,3,5-triazin-2-yl]-4-chloro-5-methyl-2-sulfanyl-benzenesulfonamide CAS Name: N-[4-amino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]-4-chloro-2-mercapto-5-methylbenzenesulfonamide IUPAC Name: N-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)-4-chloro-5-methyl-2-sulfanylbenzenesulfonamide Traditional Name: N-(4-amino-6-piperidino-s-triazin-2-yl)-4-chloro-2-mercapto-5-methyl-benzenesulfonamide Formula: C15H19ClN6O2S2 MolecularWeight: 414.93336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NC(=NC(=N2)N)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NC(=NC(=N2)N)N3CCCCC3

InChI

InChI=1S/C15H19ClN6O2S2/c1-9-7-12(11(25)8-10(9)16)26(23,24)21-14-18-13(17)19-15(20-14)22-5-3-2-4-6-22/h7-8,25H,2-6H2,1H3,(H3,17,18,19,20,21)