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

Systemtic Name: N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-cyclopropyl-2,4-dihydro-1H-s-triazin-6-yl)-4-methoxy-benzenesulfonamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C3CC3

InChI

InChI=1S/C13H18N4O3S/c1-20-11-4-6-12(7-5-11)21(18,19)16-13-14-8-17(9-15-13)10-2-3-10/h4-7,10H,2-3,8-9H2,1H3,(H2,14,15,16)