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

Systemtic Name: 4-chloranyl-N-[3-(5-methylpyrazol-1-yl)propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(5-methylpyrazol-1-yl)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(5-methyl-1-pyrazolyl)propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(5-methylpyrazol-1-yl)propyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(5-methylpyrazol-1-yl)propyl]benzenesulfonamide Formula: C13H16ClN3O2S MolecularWeight: 313.80304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=NN1CCCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClN3O2S/c1-11-7-9-15-17(11)10-2-8-16-20(18,19)13-5-3-12(14)4-6-13/h3-7,9,16H,2,8,10H2,1H3