4-[5-(4-chloranyl-3-methyl-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(4-chloranyl-3-methyl-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(4-chloro-3-methyl-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(4-chloro-3-methylphenyl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(4-chloro-3-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(4-chloro-3-methyl-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C17H13ClF3N3O2S MolecularWeight: 415.81723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)Cl

InChI

InChI=1S/C17H13ClF3N3O2S/c1-10-8-11(2-7-14(10)18)15-9-16(17(19,20)21)23-24(15)12-3-5-13(6-4-12)27(22,25)26/h2-9H,1H3,(H2,22,25,26)