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

Systemtic Name: 5-chloranyl-N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]thiophene-2-sulfonamide Formula: C13H18ClN3O2S2 MolecularWeight: 347.88392

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CCNS(=O)(=O)C2=CC=C(S2)Cl)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CCNS(=O)(=O)C2=CC=C(S2)Cl)C

InChI

InChI=1S/C13H18ClN3O2S2/c1-4-17-10(3)11(9(2)16-17)7-8-15-21(18,19)13-6-5-12(14)20-13/h5-6,15H,4,7-8H2,1-3H3