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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC(=N3)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC(=N3)C(F)(F)F)Cl

InChI

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