4-methyl-N-(3-prop-2-enyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-prop-2-enyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide Openeye Name: N-(3-allyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(3-prop-2-enyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(3-prop-2-enyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide Traditional Name: N-(3-allyl-2,4-dihydro-1H-s-triazin-6-yl)-4-methyl-benzenesulfonamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CC=C

InChI

InChI=1S/C13H18N4O2S/c1-3-8-17-9-14-13(15-10-17)16-20(18,19)12-6-4-11(2)5-7-12/h3-7H,1,8-10H2,2H3,(H2,14,15,16)