N-methyl-N-pentyl-1H-1,2,4-triazole-5-sulfonamide

Systemtic Name: N-methyl-N-pentyl-1H-1,2,4-triazole-5-sulfonamide Openeye Name: N-methyl-N-pentyl-1H-1,2,4-triazole-5-sulfonamide CAS Name: N-methyl-N-pentyl-1H-1,2,4-triazole-5-sulfonamide IUPAC Name: N-methyl-N-pentyl-1H-1,2,4-triazole-5-sulfonamide Traditional Name: N-amyl-N-methyl-1H-1,2,4-triazole-5-sulfonamide Formula: C8H16N4O2S MolecularWeight: 232.30324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)S(=O)(=O)C1=NC=NN1

Isomeric SMILES

CCCCCN(C)S(=O)(=O)C1=NC=NN1

InChI

InChI=1S/C8H16N4O2S/c1-3-4-5-6-12(2)15(13,14)8-9-7-10-11-8/h7H,3-6H2,1-2H3,(H,9,10,11)