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

Systemtic Name: N-[3-[4-chloranyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-methoxy-benzenesulfonamide Formula: C17H19ClF3N3O3S MolecularWeight: 437.86427

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=C(C(=N2)C(F)(F)F)Cl)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=C(C(=N2)C(F)(F)F)Cl)C3CC3

InChI

InChI=1S/C17H19ClF3N3O3S/c1-27-12-5-7-13(8-6-12)28(25,26)22-9-2-10-24-15(11-3-4-11)14(18)16(23-24)17(19,20)21/h5-8,11,22H,2-4,9-10H2,1H3