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

Systemtic Name: N-[3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: N-[3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: N-[3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: N-[3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: N-(3-p-anisyl-2,4-dihydro-1H-s-triazin-6-yl)benzenesulfonamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CNC(=NC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CNC(=NC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3S/c1-24-15-9-7-14(8-10-15)11-21-12-18-17(19-13-21)20-25(22,23)16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H2,18,19,20)