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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CCCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CN(N=C1)CCCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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