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

Systemtic Name: N-[3-(4-chloranyl-5-methyl-pyrazol-1-yl)propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(4-chloro-5-methyl-pyrazol-1-yl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(4-chloro-5-methyl-1-pyrazolyl)propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(4-chloro-5-methylpyrazol-1-yl)propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(4-chloro-5-methyl-pyrazol-1-yl)propyl]-4-methyl-benzenesulfonamide Formula: C14H18ClN3O2S MolecularWeight: 327.82962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=C(C=N2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=C(C=N2)Cl)C

InChI

InChI=1S/C14H18ClN3O2S/c1-11-4-6-13(7-5-11)21(19,20)17-8-3-9-18-12(2)14(15)10-16-18/h4-7,10,17H,3,8-9H2,1-2H3