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

Systemtic Name: N-[5-(3-chloranyl-4-methoxy-5-methyl-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[5-(3-chloro-4-methoxy-5-methyl-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[5-(3-chloro-4-methoxy-5-methylphenyl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[5-(3-chloro-4-methoxy-5-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[5-(3-chloro-4-methoxy-5-methyl-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C18H15ClF3N3O3S MolecularWeight: 445.84321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2=CC(=NN2NS(=O)(=O)C3=CC=CC=C3)C(F)(F)F)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)C2=CC(=NN2NS(=O)(=O)C3=CC=CC=C3)C(F)(F)F)Cl)OC

InChI

InChI=1S/C18H15ClF3N3O3S/c1-11-8-12(9-14(19)17(11)28-2)15-10-16(18(20,21)22)23-25(15)24-29(26,27)13-6-4-3-5-7-13/h3-10,24H,1-2H3