N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-fluoro-benzenesulfonamide CAS Name: N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-fluorobenzenesulfonamide IUPAC Name: N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-fluorobenzenesulfonamide Traditional Name: N-(3-cyclopropyl-2,4-dihydro-1H-s-triazin-6-yl)-4-fluoro-benzenesulfonamide Formula: C12H15FN4O2S MolecularWeight: 298.336503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC1N2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C12H15FN4O2S/c13-9-1-5-11(6-2-9)20(18,19)16-12-14-7-17(8-15-12)10-3-4-10/h1-2,5-6,10H,3-4,7-8H2,(H2,14,15,16)