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

Systemtic Name: N-[3-(4-chloranyl-5-methyl-pyrazol-1-yl)propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(4-chloro-5-methyl-pyrazol-1-yl)propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(4-chloro-5-methyl-1-pyrazolyl)propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(4-chloro-5-methylpyrazol-1-yl)propyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(4-chloro-5-methyl-pyrazol-1-yl)propyl]-4-methoxy-benzenesulfonamide Formula: C14H18ClN3O3S MolecularWeight: 343.82902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O3S/c1-11-14(15)10-16-18(11)9-3-8-17-22(19,20)13-6-4-12(21-2)5-7-13/h4-7,10,17H,3,8-9H2,1-2H3