4-pentyl-N-(1,2,4-triazol-4-yl)benzenesulfonamide

Systemtic Name: 4-pentyl-N-(1,2,4-triazol-4-yl)benzenesulfonamide Openeye Name: 4-pentyl-N-(1,2,4-triazol-4-yl)benzenesulfonamide CAS Name: 4-pentyl-N-(1,2,4-triazol-4-yl)benzenesulfonamide IUPAC Name: 4-pentyl-N-(1,2,4-triazol-4-yl)benzenesulfonamide Traditional Name: 4-amyl-N-(1,2,4-triazol-4-yl)benzenesulfonamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NN2C=NN=C2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NN2C=NN=C2

InChI

InChI=1S/C13H18N4O2S/c1-2-3-4-5-12-6-8-13(9-7-12)20(18,19)16-17-10-14-15-11-17/h6-11,16H,2-5H2,1H3