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

Systemtic Name: 4-chloranyl-N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(3-methoxypropyl)-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C13H19ClN4O3S MolecularWeight: 346.83296

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCN1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H19ClN4O3S/c1-21-8-2-7-18-9-15-13(16-10-18)17-22(19,20)12-5-3-11(14)4-6-12/h3-6H,2,7-10H2,1H3,(H2,15,16,17)