4-chloranyl-N-ethyl-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-ethyl-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-ethyl-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-ethyl-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-ethyl-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-ethyl-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]benzenesulfonamide Formula: C16H22ClN3O2S MolecularWeight: 355.88278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN(CC)S(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN(CC)S(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H22ClN3O2S/c1-5-19(11-16-12(3)18-20(6-2)13(16)4)23(21,22)15-9-7-14(17)8-10-15/h7-10H,5-6,11H2,1-4H3