N-[3-(4-chloranylpyrazol-1-yl)-2-methyl-propyl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)-2-methyl-propyl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)-2-methyl-propyl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)-2-methylpropyl]-1-ethyl-3-methyl-4-pyrazolesulfonamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)-2-methylpropyl]-1-ethyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)-2-methyl-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)NCC(C)CN2C=C(C=N2)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)NCC(C)CN2C=C(C=N2)Cl

InChI

InChI=1S/C13H20ClN5O2S/c1-4-18-9-13(11(3)17-18)22(20,21)16-5-10(2)7-19-8-12(14)6-15-19/h6,8-10,16H,4-5,7H2,1-3H3