N-[2-(4-chloranylpyrazol-1-yl)ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C10H14ClN5O2S MolecularWeight: 303.76846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NCCN2C=C(C=N2)Cl)C

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NCCN2C=C(C=N2)Cl)C

InChI

InChI=1S/C10H14ClN5O2S/c1-8-10(7-15(2)14-8)19(17,18)13-3-4-16-6-9(11)5-12-16/h5-7,13H,3-4H2,1-2H3