N-(3-methyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)butane-1-sulfonamide

Systemtic Name: N-(3-methyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)butane-1-sulfonamide Openeye Name: N-(3-methyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)butane-1-sulfonamide CAS Name: N-(3-methyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1-butanesulfonamide IUPAC Name: N-(3-methyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)butane-1-sulfonamide Traditional Name: N-(3-methyl-2,4-dihydro-1H-s-triazin-6-yl)butane-1-sulfonamide Formula: C8H18N4O2S MolecularWeight: 234.31912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NCN(CN1)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=NCN(CN1)C

InChI

InChI=1S/C8H18N4O2S/c1-3-4-5-15(13,14)11-8-9-6-12(2)7-10-8/h3-7H2,1-2H3,(H2,9,10,11)