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

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: N-[3-[(3,4-dimethoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: N-[3-[(3,4-dimethoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: N-[3-[(3,4-dimethoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: N-(3-veratryl-2,4-dihydro-1H-s-triazin-6-yl)benzenesulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4S/c1-25-16-9-8-14(10-17(16)26-2)11-22-12-19-18(20-13-22)21-27(23,24)15-6-4-3-5-7-15/h3-10H,11-13H2,1-2H3,(H2,19,20,21)