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

Systemtic Name: N-(3-prop-2-enyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)butane-1-sulfonamide Openeye Name: N-(3-allyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)butane-1-sulfonamide CAS Name: N-(3-prop-2-enyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1-butanesulfonamide IUPAC Name: N-(3-prop-2-enyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)butane-1-sulfonamide Traditional Name: N-(3-allyl-2,4-dihydro-1H-s-triazin-6-yl)butane-1-sulfonamide Formula: C10H20N4O2S MolecularWeight: 260.3564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N4O2S/c1-3-5-7-17(15,16)13-10-11-8-14(6-4-2)9-12-10/h4H,2-3,5-9H2,1H3,(H2,11,12,13)