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

Systemtic Name: N-[3-(2-hydroxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: N-[3-(2-hydroxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: N-[3-(2-hydroxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: N-[3-(2-hydroxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: N-[3-(2-hydroxyethyl)-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C11H16N4O3S MolecularWeight: 284.33474

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=NCN1CCO)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1NC(=NCN1CCO)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H16N4O3S/c16-7-6-15-8-12-11(13-9-15)14-19(17,18)10-4-2-1-3-5-10/h1-5,16H,6-9H2,(H2,12,13,14)