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

Systemtic Name: N-[3-(2-hydroxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(2-hydroxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(2-hydroxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(2-hydroxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(2-hydroxyethyl)-2,4-dihydro-1H-s-triazin-6-yl]-4-methoxy-benzenesulfonamide Formula: C12H18N4O4S MolecularWeight: 314.36072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CCO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CCO

InChI

InChI=1S/C12H18N4O4S/c1-20-10-2-4-11(5-3-10)21(18,19)15-12-13-8-16(6-7-17)9-14-12/h2-5,17H,6-9H2,1H3,(H2,13,14,15)