N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: N-[3-(4-methyl-1-piperazinyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: N-[3-(4-methylpiperazino)-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C14H22N6O2S MolecularWeight: 338.42848

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N2CNC(=NC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)N2CNC(=NC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H22N6O2S/c1-18-7-9-19(10-8-18)20-11-15-14(16-12-20)17-23(21,22)13-5-3-2-4-6-13/h2-6H,7-12H2,1H3,(H2,15,16,17)