N-(1-methylpyrazol-3-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-propyl-benzenesulfonamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-propylbenzenesulfonamide IUPAC Name: N-(1-methylpyrazol-3-yl)-4-propylbenzenesulfonamide Traditional Name: N-(1-methylpyrazol-3-yl)-4-propyl-benzenesulfonamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C13H17N3O2S/c1-3-4-11-5-7-12(8-6-11)19(17,18)15-13-9-10-16(2)14-13/h5-10H,3-4H2,1-2H3,(H,14,15)