N-[3-(4-chloranylpyrazol-1-yl)propyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3,4-dimethyl-benzenesulfonamide Formula: C14H18ClN3O2S MolecularWeight: 327.82962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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