N-(3-tert-butyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(3-tert-butyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(3-tert-butyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-chloro-benzenesulfonamide CAS Name: N-(3-tert-butyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-chlorobenzenesulfonamide IUPAC Name: N-(3-tert-butyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(3-tert-butyl-2,4-dihydro-1H-s-triazin-6-yl)-4-chloro-benzenesulfonamide Formula: C13H19ClN4O2S MolecularWeight: 330.83356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)N1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H19ClN4O2S/c1-13(2,3)18-8-15-12(16-9-18)17-21(19,20)11-6-4-10(14)5-7-11/h4-7H,8-9H2,1-3H3,(H2,15,16,17)