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

Systemtic Name: N-[3-(furan-2-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(2-furylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(2-furanylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(furan-2-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(2-furfuryl)-2,4-dihydro-1H-s-triazin-6-yl]-4-methoxy-benzenesulfonamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CC3=CC=CO3

InChI

InChI=1S/C15H18N4O4S/c1-22-12-4-6-14(7-5-12)24(20,21)18-15-16-10-19(11-17-15)9-13-3-2-8-23-13/h2-8H,9-11H2,1H3,(H2,16,17,18)