N-[3-(4-chloranyl-5-methyl-pyrazol-1-yl)propyl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-[3-(4-chloranyl-5-methyl-pyrazol-1-yl)propyl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide Openeye Name: N-[3-(4-chloro-5-methyl-pyrazol-1-yl)propyl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-[3-(4-chloro-5-methyl-1-pyrazolyl)propyl]-1-ethyl-3-methyl-4-pyrazolesulfonamide IUPAC Name: N-[3-(4-chloro-5-methylpyrazol-1-yl)propyl]-1-ethyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-[3-(4-chloro-5-methyl-pyrazol-1-yl)propyl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide Formula: C13H20ClN5O2S MolecularWeight: 345.8482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)NCCCN2C(=C(C=N2)Cl)C

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)NCCCN2C(=C(C=N2)Cl)C

InChI

InChI=1S/C13H20ClN5O2S/c1-4-18-9-13(10(2)17-18)22(20,21)16-6-5-7-19-11(3)12(14)8-15-19/h8-9,16H,4-7H2,1-3H3