N-[3-(4-chloranyl-5-methyl-pyrazol-1-yl)propyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-(4-chloranyl-5-methyl-pyrazol-1-yl)propyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(4-chloro-5-methyl-pyrazol-1-yl)propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-(4-chloro-5-methyl-1-pyrazolyl)propyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(4-chloro-5-methylpyrazol-1-yl)propyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(4-chloro-5-methyl-pyrazol-1-yl)propyl]-4-ethoxy-benzenesulfonamide Formula: C15H20ClN3O3S MolecularWeight: 357.8556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=C(C=N2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=C(C=N2)Cl)C

InChI

InChI=1S/C15H20ClN3O3S/c1-3-22-13-5-7-14(8-6-13)23(20,21)18-9-4-10-19-12(2)15(16)11-17-19/h5-8,11,18H,3-4,9-10H2,1-2H3