N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]methanesulfonamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]methanesulfonamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]methanesulfonamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]methanesulfonamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]methanesulfonamide Traditional Name: N-(3-piperonyl-2,4-dihydro-1H-s-triazin-6-yl)methanesulfonamide Formula: C12H16N4O4S MolecularWeight: 312.34484

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NCN(CN1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)NC1=NCN(CN1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H16N4O4S/c1-21(17,18)15-12-13-6-16(7-14-12)5-9-2-3-10-11(4-9)20-8-19-10/h2-4H,5-8H2,1H3,(H2,13,14,15)