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

Systemtic Name: N-(3-propyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide Openeye Name: N-(3-propyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide CAS Name: N-(3-propyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide IUPAC Name: N-(3-propyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide Traditional Name: N-(3-propyl-2,4-dihydro-1H-s-triazin-6-yl)benzenesulfonamide Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CNC(=NC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCN1CNC(=NC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H18N4O2S/c1-2-8-16-9-13-12(14-10-16)15-19(17,18)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H2,13,14,15)