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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C2=C(C=C(C=C2C(F)(F)F)S(=O)(=O)N)N3C=CC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C2=C(C=C(C=C2C(F)(F)F)S(=O)(=O)N)N3C=CC=N3

InChI

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