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

Systemtic Name: N-(3-tert-butyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-tert-butyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-tert-butyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-tert-butyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-tert-butyl-2,4-dihydro-1H-s-triazin-6-yl)-4-methoxy-benzenesulfonamide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O3S/c1-14(2,3)18-9-15-13(16-10-18)17-22(19,20)12-7-5-11(21-4)6-8-12/h5-8H,9-10H2,1-4H3,(H2,15,16,17)