5-chloranyl-N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-2-methoxy-benzenesulfonamide Formula: C16H22ClN3O3S MolecularWeight: 371.88218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CCNS(=O)(=O)C2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CCNS(=O)(=O)C2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C16H22ClN3O3S/c1-5-20-12(3)14(11(2)19-20)8-9-18-24(21,22)16-10-13(17)6-7-15(16)23-4/h6-7,10,18H,5,8-9H2,1-4H3