4-chloranyl-N-[(1-phenylpyrazol-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H13ClF3N3O2S/c18-16-7-6-14(10-15(16)17(19,20)21)27(25,26)22-11-12-8-9-24(23-12)13-4-2-1-3-5-13/h1-10,22H,11H2