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

Systemtic Name: N-[3-(2-methoxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: N-[3-(2-methoxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: N-[3-(2-methoxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: N-[3-(2-methoxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: N-[3-(2-methoxyethyl)-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CNC(=NC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCN1CNC(=NC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H18N4O3S/c1-19-8-7-16-9-13-12(14-10-16)15-20(17,18)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H2,13,14,15)