N-[3-(4-chloranylpyrazol-1-yl)pentyl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)pentyl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)pentyl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)pentyl]-1-ethyl-3-methyl-4-pyrazolesulfonamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)pentyl]-1-ethyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)pentyl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide Formula: C14H22ClN5O2S MolecularWeight: 359.87478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNS(=O)(=O)C1=CN(N=C1C)CC)N2C=C(C=N2)Cl

Isomeric SMILES

CCC(CCNS(=O)(=O)C1=CN(N=C1C)CC)N2C=C(C=N2)Cl

InChI

InChI=1S/C14H22ClN5O2S/c1-4-13(20-9-12(15)8-16-20)6-7-17-23(21,22)14-10-19(5-2)18-11(14)3/h8-10,13,17H,4-7H2,1-3H3