5-(2-chloranyl-4-methoxy-phenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 5-(2-chloranyl-4-methoxy-phenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 5-(2-chloro-4-methoxy-phenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 5-(2-chloro-4-methoxyphenyl)-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 5-(2-chloro-4-methoxyphenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 5-(2-chloro-4-methoxy-phenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C17H13ClF3N3O3S MolecularWeight: 431.81663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C(F)(F)F)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C(F)(F)F)Cl

InChI

InChI=1S/C17H13ClF3N3O3S/c1-27-11-3-4-12(14(18)9-11)10-7-13(17(19,20)21)16(24-6-2-5-23-24)15(8-10)28(22,25)26/h2-9H,1H3,(H2,22,25,26)